N-[4-[4-[(5-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-[4-[4-[(5-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-[4-[(5-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-2-(4-isopropylphenyl)-3-methoxy-benzamide CAS Name: N-[4-[4-[(5-cyano-1H-pyrrol-2-yl)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-[4-[(5-cyano-1H-pyrrol-2-yl)methyl]piperazin-1-yl]phenyl]-3-methoxy-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-[4-[(5-cyano-1H-pyrrol-2-yl)methyl]piperazino]phenyl]-3-methoxy-2-p-cumenyl-benzamide Formula: C33H35N5O2 MolecularWeight: 533.6633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=C(N5)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=C(N5)C#N

InChI

InChI=1S/C33H35N5O2/c1-23(2)24-7-9-25(10-8-24)32-30(5-4-6-31(32)40-3)33(39)36-26-13-15-29(16-14-26)38-19-17-37(18-20-38)22-28-12-11-27(21-34)35-28/h4-16,23,35H,17-20,22H2,1-3H3,(H,36,39)