N-[1-(1-phenylcyclopentyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-phenylcyclopentyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-phenylcyclopentanecarbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(1-phenylcyclopentyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenylcyclopentanecarbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-phenylcyclopentanecarbonyl)-4-piperidyl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-22(19-9-3-1-4-10-19)25-21-13-17-26(18-14-21)23(28)24(15-7-8-16-24)20-11-5-2-6-12-20/h1-6,9-12,21H,7-8,13-18H2,(H,25,27)