N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3,4-dichlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3,4-dichlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3,4-dichlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-[(3,4-dichlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3,4-dichlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3,4-dichlorobenzoyl)nipecotamide Formula: C23H23Cl2N3O3 MolecularWeight: 460.35302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H23Cl2N3O3/c24-18-10-7-14(12-19(18)25)23(31)28-11-3-4-15(13-28)21(29)27-20-6-2-1-5-17(20)22(30)26-16-8-9-16/h1-2,5-7,10,12,15-16H,3-4,8-9,11,13H2,(H,26,30)(H,27,29)