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N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide

N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide

Systemtic Name:N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide
Openeye Name:N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide
CAS Name:N-methyl-N-[2-(2-methyl-1-imidazolyl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide
IUPAC Name:N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide
Traditional Name:N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide
Formula: C26H32N6O
MolecularWeight: 444.57188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)C(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC=CN1CCN(C)C(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H32N6O/c1-19-27-13-16-31(19)18-17-30(2)26(33)21-11-14-32(15-12-21)25-22-9-6-10-23(22)28-24(29-25)20-7-4-3-5-8-20/h3-5,7-8,13,16,21H,6,9-12,14-15,17-18H2,1-2H3


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