2-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-(3-bromophenyl)carbonylpiperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3-bromobenzoyl)-4-piperidyl]-N-isobutyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[(3-bromophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-methylpropyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3-bromobenzoyl)piperidin-4-yl]-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3-bromobenzoyl)-4-piperidyl]-N-isobutyl-6-methyl-nicotinamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC(C)C)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC(C)C)C2CCN(CC2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H28BrN3O2/c1-15(2)14-25-22(28)20-8-7-16(3)26-21(20)17-9-11-27(12-10-17)23(29)18-5-4-6-19(24)13-18/h4-8,13,15,17H,9-12,14H2,1-3H3,(H,25,28)