N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]-3-piperidyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]-3-piperidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[(3R)-1-[(4-ethylphenyl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[(3R)-1-(4-ethylbenzyl)-3-piperidyl]methyl]-2,3-dimethoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC[C@@H](C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-4-18-10-12-19(13-11-18)16-26-14-6-7-20(17-26)15-25-24(27)21-8-5-9-22(28-2)23(21)29-3/h5,8-13,20H,4,6-7,14-17H2,1-3H3,(H,25,27)/t20-/m1/s1