N-(4-aminocarbonyl-3-chloranyl-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-aminocarbonyl-3-chloranyl-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(4-carbamoyl-3-chloro-phenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(4-carbamoyl-3-chlorophenyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(4-carbamoyl-3-chlorophenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-carbamoyl-3-chloro-phenyl)-1-p-toluoyl-nipecotamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-13-4-6-14(7-5-13)21(28)25-10-2-3-15(12-25)20(27)24-16-8-9-17(19(23)26)18(22)11-16/h4-9,11,15H,2-3,10,12H2,1H3,(H2,23,26)(H,24,27)