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

Systemtic Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-isopropyl-2-(4-isopropylphenyl)-N-[6-(4-isopropylpiperazin-1-yl)-3-pyridyl]benzamide CAS Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-propan-2-yl-1-piperazinyl)-3-pyridinyl]benzamide IUPAC Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-isopropyl-N-[6-(4-isopropylpiperazino)-3-pyridyl]-2-p-cumenyl-benzamide Formula: C31H40N4O MolecularWeight: 484.6755

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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(C)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(C)C

InChI

InChI=1S/C31H40N4O/c1-21(2)24-10-12-25(13-11-24)30-27(22(3)4)8-7-9-28(30)31(36)33-26-14-15-29(32-20-26)35-18-16-34(17-19-35)23(5)6/h7-15,20-23H,16-19H2,1-6H3,(H,33,36)