1-[1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]cyclopentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]cyclopentyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclopentyl]urea CAS Name: 1-[1-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclopentyl]urea Traditional Name: 1-benzyl-3-[1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclopentyl]urea Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCC(=CC2)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCC(=CC2)C3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-23(28-17-13-22(14-18-28)21-11-5-2-6-12-21)25(15-7-8-16-25)27-24(30)26-19-20-9-3-1-4-10-20/h1-6,9-13H,7-8,14-19H2,(H2,26,27,30)