N-(2-dimethylaminoethyl)-3-[1-[[3-(2-methylphenyl)phenyl]methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[[3-(2-methylphenyl)phenyl]methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[1-[[3-(o-tolyl)phenyl]methyl]-4-piperidyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[1-[[3-(2-methylphenyl)phenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[[3-(2-methylphenyl)phenyl]methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-[3-(o-tolyl)benzyl]-4-piperidyl]propionamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)CN3CCC(CC3)CCC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)CN3CCC(CC3)CCC(=O)NCCN(C)C

InChI

InChI=1S/C26H37N3O/c1-21-7-4-5-10-25(21)24-9-6-8-23(19-24)20-29-16-13-22(14-17-29)11-12-26(30)27-15-18-28(2)3/h4-10,19,22H,11-18,20H2,1-3H3,(H,27,30)