N-(2,6-dimethylphenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-p-toluoyl-nipecotamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H26N2O2/c1-15-9-11-18(12-10-15)22(26)24-13-5-8-19(14-24)21(25)23-20-16(2)6-4-7-17(20)3/h4,6-7,9-12,19H,5,8,13-14H2,1-3H3,(H,23,25)