N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-ethylphenyl)propanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-ethylphenyl)propanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-(4-ethylphenyl)propanamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-ethylphenyl)propanamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-N-(1-o-veratryl-4-piperidyl)propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C(=O)CC

InChI

InChI=1S/C25H34N2O3/c1-5-19-10-12-21(13-11-19)27(24(28)6-2)22-14-16-26(17-15-22)18-20-8-7-9-23(29-3)25(20)30-4/h7-13,22H,5-6,14-18H2,1-4H3