2-(4-methoxy-6-methyl-2-phenyl-pyrimidin-5-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-methoxy-6-methyl-2-phenyl-pyrimidin-5-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-(4-methoxy-6-methyl-2-phenyl-pyrimidin-5-yl)-N-[1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(4-methoxy-6-methyl-2-phenyl-5-pyrimidinyl)-N-[1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-methoxy-6-methyl-2-phenylpyrimidin-5-yl)-N-(1-pyrrolidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(4-methoxy-6-methyl-2-phenyl-pyrimidin-5-yl)-N-[1-(pyrrolidinomethyl)propyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)NC(=O)CC2=C(N=C(N=C2OC)C3=CC=CC=C3)C

Isomeric SMILES

CCC(CN1CCCC1)NC(=O)CC2=C(N=C(N=C2OC)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4O2/c1-4-18(15-26-12-8-9-13-26)24-20(27)14-19-16(2)23-21(25-22(19)28-3)17-10-6-5-7-11-17/h5-7,10-11,18H,4,8-9,12-15H2,1-3H3,(H,24,27)