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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-14-16(19(26)23-20(27)22-14)9-10-18(25)21-13-17(24-11-5-6-12-24)15-7-3-2-4-8-15/h2-4,7-8,17H,5-6,9-13H2,1H3,(H,21,25)(H2,22,23,26,27)