N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)butanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-(3,4-dimethoxyphenyl)butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-N-(3,4-dimethoxyphenyl)butanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)butanamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-N-(3,4-dimethoxyphenyl)butyramide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31ClN2O3/c1-4-7-24(28)27(20-10-11-22(29-2)23(16-20)30-3)19-12-14-26(15-13-19)17-18-8-5-6-9-21(18)25/h5-6,8-11,16,19H,4,7,12-15,17H2,1-3H3