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

Systemtic Name: N-[6-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[6-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-(4-isopropylphenyl)-4-methyl-benzamide CAS Name: N-[6-[4-[(3-cyanophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-4-methyl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[6-[4-[(3-cyanophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[6-[4-(3-cyanobenzyl)piperazino]-3-pyridyl]-4-methyl-2-p-cumenyl-benzamide Formula: C34H35N5O MolecularWeight: 529.6746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC(=C4)C#N)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC(=C4)C#N)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C34H35N5O/c1-24(2)28-8-10-29(11-9-28)32-19-25(3)7-13-31(32)34(40)37-30-12-14-33(36-22-30)39-17-15-38(16-18-39)23-27-6-4-5-26(20-27)21-35/h4-14,19-20,22,24H,15-18,23H2,1-3H3,(H,37,40)