N-methyl-5-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: N-methyl-5-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonyl]-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: N-methyl-5-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: N-methyl-5-[(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-oxomethyl]-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: N-methyl-5-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 4-keto-N-methyl-5-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-1-(3-phenylpropyl)nicotinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CN(C=C(C3=O)C(=O)NC)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-18-22-11-7-13-28(22)14-15-29(18)25(32)21-17-27(16-20(23(21)30)24(31)26-2)12-6-10-19-8-4-3-5-9-19/h3-5,7-9,11,13,16-18H,6,10,12,14-15H2,1-2H3,(H,26,31)