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

Systemtic Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-[4-(1H-pyrrol-2-ylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 3-isopropyl-2-(4-isopropylphenyl)-N-[4-[4-(1H-pyrrol-2-ylmethyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-[4-(1H-pyrrol-2-ylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-propan-2-yl-2-(4-propan-2-ylphenyl)-N-[4-[4-(1H-pyrrol-2-ylmethyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3-isopropyl-2-p-cumenyl-N-[4-[4-(1H-pyrrol-2-ylmethyl)piperazino]phenyl]benzamide Formula: C34H40N4O MolecularWeight: 520.7076

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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=CC=C(C=C3)N4CCN(CC4)CC5=CC=CN5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CN5

InChI

InChI=1S/C34H40N4O/c1-24(2)26-10-12-27(13-11-26)33-31(25(3)4)8-5-9-32(33)34(39)36-28-14-16-30(17-15-28)38-21-19-37(20-22-38)23-29-7-6-18-35-29/h5-18,24-25,35H,19-23H2,1-4H3,(H,36,39)