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

Systemtic Name: 3,4-dimethyl-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3,4-dimethyl-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3,4-dimethyl-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3,4-dimethyl-N-(2-piperidinophenyl)benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)C

InChI

InChI=1S/C20H24N2O/c1-15-10-11-17(14-16(15)2)20(23)21-18-8-4-5-9-19(18)22-12-6-3-7-13-22/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23)