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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]propionamide Formula: C23H37N5O MolecularWeight: 399.57278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H37N5O/c1-17(2)22-25-18(3)16-21(26-22)28-14-12-27(13-15-28)19(4)23(29)24-11-10-20-8-6-5-7-9-20/h8,16-17,19H,5-7,9-15H2,1-4H3,(H,24,29)