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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O/c1-15-7-6-8-19(16(15)2)20(23)21-17-9-11-18(12-10-17)22-13-4-3-5-14-22/h6-12H,3-5,13-14H2,1-2H3,(H,21,23)