5-bromanyl-N-[(3R)-3-(3,4-dichlorophenyl)-1-(1-ethanoylpiperidin-4-yl)carbonyl-piperidin-4-yl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(3R)-3-(3,4-dichlorophenyl)-1-(1-ethanoylpiperidin-4-yl)carbonyl-piperidin-4-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(3R)-1-(1-acetylpiperidine-4-carbonyl)-3-(3,4-dichlorophenyl)-4-piperidyl]-5-bromo-N-methyl-pyridine-2-carboxamide CAS Name: N-[(3R)-1-[(1-acetyl-4-piperidinyl)-oxomethyl]-3-(3,4-dichlorophenyl)-4-piperidinyl]-5-bromo-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(3R)-1-(1-acetylpiperidine-4-carbonyl)-3-(3,4-dichlorophenyl)piperidin-4-yl]-5-bromo-N-methylpyridine-2-carboxamide Traditional Name: N-[(3R)-1-(1-acetylisonipecotoyl)-3-(3,4-dichlorophenyl)-4-piperidyl]-5-bromo-N-methyl-picolinamide Formula: C26H29BrCl2N4O3 MolecularWeight: 596.34346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(C(C2)C3=CC(=C(C=C3)Cl)Cl)N(C)C(=O)C4=NC=C(C=C4)Br

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC([C@@H](C2)C3=CC(=C(C=C3)Cl)Cl)N(C)C(=O)C4=NC=C(C=C4)Br

InChI

InChI=1S/C26H29BrCl2N4O3/c1-16(34)32-10-7-17(8-11-32)25(35)33-12-9-24(20(15-33)18-3-5-21(28)22(29)13-18)31(2)26(36)23-6-4-19(27)14-30-23/h3-6,13-14,17,20,24H,7-12,15H2,1-2H3/t20-,24?/m0/s1