N-[4-(3,5-dimethylphenyl)carbonylpiperidin-4-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[4-(3,5-dimethylphenyl)carbonylpiperidin-4-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[4-(3,5-dimethylbenzoyl)-4-piperidyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[4-[(3,5-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[4-(3,5-dimethylbenzoyl)piperidin-4-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[4-(3,5-dimethylbenzoyl)-4-piperidyl]-3-methoxy-2-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2(CCNCC2)NC(=O)C3=C(C(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2(CCNCC2)NC(=O)C3=C(C(=CC=C3)OC)C)C

InChI

InChI=1S/C23H28N2O3/c1-15-12-16(2)14-18(13-15)21(26)23(8-10-24-11-9-23)25-22(27)19-6-5-7-20(28-4)17(19)3/h5-7,12-14,24H,8-11H2,1-4H3,(H,25,27)