3,4-dimethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O/c1-17-6-9-20(16-18(17)2)22(25)23-13-12-19-7-10-21(11-8-19)24-14-4-3-5-15-24/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,25)