N-cyclopentyl-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-cyclopentyl-azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-cyclopentylazetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-cyclopentyl-azetidine-1-carboxamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H31N3O/c25-21(22-19-8-4-5-9-19)24-15-20(16-24)23-12-10-18(11-13-23)14-17-6-2-1-3-7-17/h1-3,6-7,18-20H,4-5,8-16H2,(H,22,25)