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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

InChI

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