5-(2-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1-(phenylmethyl)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 5-(2-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1-(phenylmethyl)-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-1-benzyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-pyridine-3-carboxamide CAS Name: 5-[(2-methyl-1-piperidinyl)-oxomethyl]-4-oxo-1-(phenylmethyl)-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 1-benzyl-5-(2-methylpiperidine-1-carbonyl)-4-oxo-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-1-benzyl-4-keto-5-(2-methylpiperidine-1-carbonyl)nicotinamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-12-24-22(28)19-15-25(14-18-10-5-4-6-11-18)16-20(21(19)27)23(29)26-13-8-7-9-17(26)2/h3-6,10-11,15-17H,1,7-9,12-14H2,2H3,(H,24,28)