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

Systemtic Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-N-(4-piperidinobenzyl)propionamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H35N5O3/c1-19-22(24(32)27-25(26-19)30-14-16-33-17-15-30)10-11-23(31)28(2)18-20-6-8-21(9-7-20)29-12-4-3-5-13-29/h6-9H,3-5,10-18H2,1-2H3,(H,26,27,32)