N-[4-[[(3S)-3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-3-(3,4-dimethoxyphenyl)carbonylpiperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-3-(3,4-dimethoxybenzoyl)-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-3-(3,4-dimethoxybenzoyl)piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-3-veratroylpiperidino]methyl]phenyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC[C@@H](C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-16(26)24-20-9-6-17(7-10-20)14-25-12-4-5-19(15-25)23(27)18-8-11-21(28-2)22(13-18)29-3/h6-11,13,19H,4-5,12,14-15H2,1-3H3,(H,24,26)/t19-/m0/s1