3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-13-16(18(25)22-19(26)21-13)7-8-17(24)20-11-14-9-10-23(12-14)15-5-3-2-4-6-15/h2-6,14H,7-12H2,1H3,(H,20,24)(H2,21,22,25,26)