N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(4-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1-propan-2-yl-pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-isopropyl-5-(4-methylpiperidine-1-carbonyl)-4-oxo-pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-[(4-methyl-1-piperidinyl)-oxomethyl]-4-oxo-1-propan-2-yl-3-pyridinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(4-methylpiperidine-1-carbonyl)-4-oxo-1-propan-2-ylpyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-1-isopropyl-4-keto-5-(4-methylpiperidine-1-carbonyl)nicotinamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C25H31N5O3/c1-15(2)30-13-18(22(31)19(14-30)25(33)29-11-9-16(3)10-12-29)24(32)26-17(4)23-27-20-7-5-6-8-21(20)28-23/h5-8,13-17H,9-12H2,1-4H3,(H,26,32)(H,27,28)