N-[2-(3,4-dichlorophenyl)-4-[4-[methyl(prop-2-enoyl)amino]-4-phenyl-piperidin-1-yl]butyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-[methyl(prop-2-enoyl)amino]-4-phenyl-piperidin-1-yl]butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-[4-[methyl(prop-2-enoyl)amino]-4-phenyl-1-piperidyl]butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-[methyl(1-oxoprop-2-enyl)amino]-4-phenyl-1-piperidinyl]butyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-[4-[methyl(prop-2-enoyl)amino]-4-phenylpiperidin-1-yl]butyl]-N-methylbenzamide Traditional Name: N-[4-[4-[acryloyl(methyl)amino]-4-phenyl-piperidino]-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C33H37Cl2N3O2 MolecularWeight: 578.57178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)N(C)C(=O)C=C)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(CCN1CCC(CC1)(C2=CC=CC=C2)N(C)C(=O)C=C)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H37Cl2N3O2/c1-4-31(39)37(3)33(28-13-9-6-10-14-28)18-21-38(22-19-33)20-17-27(26-15-16-29(34)30(35)23-26)24-36(2)32(40)25-11-7-5-8-12-25/h4-16,23,27H,1,17-22,24H2,2-3H3