N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(3,4-dichlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(3,4-dichlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(3,4-dichlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[(3,4-dichlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(3,4-dichlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-(3,4-dichlorobenzoyl)nipecotamide Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCCN(C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCCN(C3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O3/c1-31-19-9-6-16(7-10-19)22(15-4-5-15)27-23(29)18-3-2-12-28(14-18)24(30)17-8-11-20(25)21(26)13-17/h6-11,13,15,18,22H,2-5,12,14H2,1H3,(H,27,29)