3,5-dimethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-[4-(1-piperidyl)phenyl]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-(4-piperidinophenyl)ethyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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