N-(2-cyanoethyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-phenyl-propionamide Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H32N6O/c1-18(2)23-26-19(3)17-22(27-23)29-15-13-28(14-16-29)20(4)24(31)30(12-8-11-25)21-9-6-5-7-10-21/h5-7,9-10,17-18,20H,8,12-16H2,1-4H3