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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-pyrrolidinobenzyl)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)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-13-16(18(25)22-19(26)21-13)8-9-17(24)20-12-14-4-6-15(7-5-14)23-10-2-3-11-23/h4-7H,2-3,8-12H2,1H3,(H,20,24)(H2,21,22,25,26)