N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: 3-isopropyl-2-(4-isopropylphenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-isopropyl-N-[6-(4-methylpiperazino)-3-pyridyl]-2-p-cumenyl-benzamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C29H36N4O/c1-20(2)22-9-11-23(12-10-22)28-25(21(3)4)7-6-8-26(28)29(34)31-24-13-14-27(30-19-24)33-17-15-32(5)16-18-33/h6-14,19-21H,15-18H2,1-5H3,(H,31,34)