N-[1-[3-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]propyl]-4-phenyl-piperidin-4-yl]-N-methyl-prop-2-enamide

Systemtic Name: N-[1-[3-[3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]propyl]-4-phenyl-piperidin-4-yl]-N-methyl-prop-2-enamide Openeye Name: N-[1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl]propyl]-4-phenyl-4-piperidyl]-N-methyl-prop-2-enamide CAS Name: N-[1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-4-piperidinyl]-N-methyl-2-propenamide IUPAC Name: N-[1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-N-methylprop-2-enamide Traditional Name: N-[1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidyl]propyl]-4-phenyl-4-piperidyl]-N-methyl-acrylamide Formula: C36H41Cl2N3O2 MolecularWeight: 618.63564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=C)C1(CCN(CC1)CCCC2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CN(C(=O)C=C)C1(CCN(CC1)CCCC2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C36H41Cl2N3O2/c1-3-33(42)39(2)36(29-14-8-5-9-15-29)20-24-40(25-21-36)22-10-18-35(30-16-17-31(37)32(38)26-30)19-11-23-41(27-35)34(43)28-12-6-4-7-13-28/h3-9,12-17,26H,1,10-11,18-25,27H2,2H3