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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N5O2/c1-17(2)23-26-18(3)16-22(27-23)29-14-12-28(13-15-29)19(4)24(30)25-11-10-20-6-8-21(31-5)9-7-20/h6-9,16-17,19H,10-15H2,1-5H3,(H,25,30)