3-(3,4-dimethyl-1-phenethyl-piperidin-4-yl)benzamide

Systemtic Name: 3-(3,4-dimethyl-1-phenethyl-piperidin-4-yl)benzamide Openeye Name: 3-(3,4-dimethyl-1-phenethyl-4-piperidyl)benzamide CAS Name: 3-(3,4-dimethyl-1-phenethyl-4-piperidinyl)benzamide IUPAC Name: 3-(3,4-dimethyl-1-phenethylpiperidin-4-yl)benzamide Traditional Name: 3-(3,4-dimethyl-1-phenethyl-4-piperidyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)N)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17-16-24(13-11-18-7-4-3-5-8-18)14-12-22(17,2)20-10-6-9-19(15-20)21(23)25/h3-10,15,17H,11-14,16H2,1-2H3,(H2,23,25)