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

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)butanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-(p-tolyl)butanamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)butanamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)butanamide Traditional Name: N-(1-o-veratryl-4-piperidyl)-N-(p-tolyl)butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N2O3/c1-5-7-24(28)27(21-12-10-19(2)11-13-21)22-14-16-26(17-15-22)18-20-8-6-9-23(29-3)25(20)30-4/h6,8-13,22H,5,7,14-18H2,1-4H3