3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H31N5O3/c1-17-20(22(30)26-23(24-17)28-11-13-31-14-12-28)7-8-21(29)25-19-9-10-27(16-19)15-18-5-3-2-4-6-18/h2-6,19H,7-16H2,1H3,(H,25,29)(H,24,26,30)