4-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethyl-benzamide

Systemtic Name: 4-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethyl-benzamide Openeye Name: 4-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,3-dimethyl-benzamide CAS Name: 4-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N,3-dimethylbenzamide IUPAC Name: 4-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethylbenzamide Traditional Name: 4-methoxy-N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,3-dimethyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H34N2O3/c1-19-16-22(11-12-23(19)29-3)25(28)26(2)17-20-8-7-14-27(18-20)15-13-21-9-5-6-10-24(21)30-4/h5-6,9-12,16,20H,7-8,13-15,17-18H2,1-4H3