N,N-dimethyl-4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]amino]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C25H33N3O2/c1-19-4-6-20(7-5-19)8-9-21-14-16-28(17-15-21)18-24(29)26-23-12-10-22(11-13-23)25(30)27(2)3/h4-7,10-13,21H,8-9,14-18H2,1-3H3,(H,26,29)