3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-piperidin-4-yl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-piperidin-4-yl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(4-piperidyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-(4-piperidinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-piperidin-4-ylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-o-anisyl-N-(4-piperidyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2OC)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(CC2=CC=CC=C2OC)C3CCNCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-10-7-18(8-11-21)9-12-23(26)25(20-13-15-24-16-14-20)17-19-5-3-4-6-22(19)28-2/h3-8,10-11,20,24H,9,12-17H2,1-2H3