N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-(2-chlorophenyl)-N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)C3CCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)NCC2CCN(CC2)C3CCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H34ClN3O3/c1-34-23-12-10-21(11-13-23)27(33)31(25-9-5-4-8-24(25)28)19-26(32)29-18-20-14-16-30(17-15-20)22-6-2-3-7-22/h4-5,8-13,20,22H,2-3,6-7,14-19H2,1H3,(H,29,32)