N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-phenoxy-benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-phenoxy-benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-phenoxy-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-4-phenoxybenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-4-phenoxybenzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-4-phenoxy-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c27-24(20-10-12-23(13-11-20)28-22-8-2-1-3-9-22)25-18-19-14-16-26(17-15-19)21-6-4-5-7-21/h1-3,8-13,19,21H,4-7,14-18H2,(H,25,27)