1-[3-(3,4-dichlorophenyl)-4-[(2-methylphenyl)carbonylamino]butyl]-N-methoxy-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(3,4-dichlorophenyl)-4-[(2-methylphenyl)carbonylamino]butyl]-N-methoxy-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-(3,4-dichlorophenyl)-4-[(2-methylbenzoyl)amino]butyl]-N-methoxy-N-methyl-piperidine-4-carboxamide CAS Name: 1-[3-(3,4-dichlorophenyl)-4-[[(2-methylphenyl)-oxomethyl]amino]butyl]-N-methoxy-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(3,4-dichlorophenyl)-4-[(2-methylbenzoyl)amino]butyl]-N-methoxy-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-(3,4-dichlorophenyl)-4-(o-toluoylamino)butyl]-N-methoxy-N-methyl-isonipecotamide Formula: C26H33Cl2N3O3 MolecularWeight: 506.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(CCN2CCC(CC2)C(=O)N(C)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(CCN2CCC(CC2)C(=O)N(C)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H33Cl2N3O3/c1-18-6-4-5-7-22(18)25(32)29-17-21(20-8-9-23(27)24(28)16-20)12-15-31-13-10-19(11-14-31)26(33)30(2)34-3/h4-9,16,19,21H,10-15,17H2,1-3H3,(H,29,32)