N-(4-bromanyl-2-chloranyl-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-1-p-toluoyl-nipecotamide Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H20BrClN2O2/c1-13-4-6-14(7-5-13)20(26)24-10-2-3-15(12-24)19(25)23-18-9-8-16(21)11-17(18)22/h4-9,11,15H,2-3,10,12H2,1H3,(H,23,25)