1-[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3,4-dichlorobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[(3,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3,4-dichlorobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C25H29Cl2N3O3 MolecularWeight: 490.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H29Cl2N3O3/c1-33-21-4-2-3-19(16-21)28-24(31)17-7-11-29(12-8-17)20-9-13-30(14-10-20)25(32)18-5-6-22(26)23(27)15-18/h2-6,15-17,20H,7-14H2,1H3,(H,28,31)