(3S)-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-chlorophenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: (3S)-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-chlorophenyl)carbonyl-piperidine-1-carboxamide Openeye Name: (3S)-3-(3-chlorobenzoyl)-N-(5-chloro-2-methoxy-phenyl)piperidine-1-carboxamide CAS Name: (3S)-N-(5-chloro-2-methoxyphenyl)-3-[(3-chlorophenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-(3-chlorobenzoyl)-N-(5-chloro-2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(3-chlorobenzoyl)-N-(5-chloro-2-methoxy-phenyl)piperidine-1-carboxamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC[C@@H](C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-27-18-8-7-16(22)11-17(18)23-20(26)24-9-3-5-14(12-24)19(25)13-4-2-6-15(21)10-13/h2,4,6-8,10-11,14H,3,5,9,12H2,1H3,(H,23,26)/t14-/m0/s1