[1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidyl]-pyrrolidino-methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N4O/c28-23(26-13-4-5-14-26)18-10-7-15-27(16-18)22-19-11-6-12-20(19)24-21(25-22)17-8-2-1-3-9-17/h1-3,8-9,18H,4-7,10-16H2