1-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)ethanoyl]morpholin-2-yl]ethyl]piperidin-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)ethanoyl]morpholin-2-yl]ethyl]piperidin-4-yl]cyclopropane-1-carboxamide Openeye Name: 1-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: 1-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)-1-oxoethyl]-2-morpholinyl]ethyl]-4-piperidinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]piperidin-4-yl]cyclopropane-1-carboxamide Traditional Name: 1-[1-[2-[2-(3,4-dichlorophenyl)-4-[2-(3,5-dimethylphenyl)acetyl]morpholin-2-yl]ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C31H39Cl2N3O3 MolecularWeight: 572.56566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCC(CC3)C4(CC4)C(=O)N)C5=CC(=C(C=C5)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(=O)N2CCOC(C2)(CCN3CCC(CC3)C4(CC4)C(=O)N)C5=CC(=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C31H39Cl2N3O3/c1-21-15-22(2)17-23(16-21)18-28(37)36-13-14-39-31(20-36,25-3-4-26(32)27(33)19-25)9-12-35-10-5-24(6-11-35)30(7-8-30)29(34)38/h3-4,15-17,19,24H,5-14,18,20H2,1-2H3,(H2,34,38)