N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: N-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-5-24(27)26(20-7-6-8-21(16-20)28-2)19-11-13-25(14-12-19)17-18-15-22(29-3)9-10-23(18)30-4/h6-10,15-16,19H,5,11-14,17H2,1-4H3