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

Systemtic Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: N-[6-(4-allylpiperazin-1-yl)-3-pyridyl]-3-isopropyl-2-(4-isopropylphenyl)benzamide CAS Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-prop-2-enyl-1-piperazinyl)-3-pyridinyl]benzamide IUPAC Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[6-(4-prop-2-enylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: N-[6-(4-allylpiperazino)-3-pyridyl]-3-isopropyl-2-p-cumenyl-benzamide Formula: C31H38N4O MolecularWeight: 482.65962

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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)CC=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)CC=C

InChI

InChI=1S/C31H38N4O/c1-6-16-34-17-19-35(20-18-34)29-15-14-26(21-32-29)33-31(36)28-9-7-8-27(23(4)5)30(28)25-12-10-24(11-13-25)22(2)3/h6-15,21-23H,1,16-20H2,2-5H3,(H,33,36)