N-[4-[4-[(4-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[4-[4-[(4-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-[4-[(4-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(4-isopropylphenyl)-3-methyl-benzamide CAS Name: N-[4-[4-[(4-cyano-1H-pyrrol-2-yl)methyl]-1-piperazinyl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-[4-[(4-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-[4-[(4-cyano-1H-pyrrol-2-yl)methyl]piperazino]phenyl]-3-methyl-2-p-cumenyl-benzamide Formula: C33H35N5O MolecularWeight: 517.6639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC(=CN5)C#N

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC(=CN5)C#N

InChI

InChI=1S/C33H35N5O/c1-23(2)26-7-9-27(10-8-26)32-24(3)5-4-6-31(32)33(39)36-28-11-13-30(14-12-28)38-17-15-37(16-18-38)22-29-19-25(20-34)21-35-29/h4-14,19,21,23,35H,15-18,22H2,1-3H3,(H,36,39)