N-(4-piperazin-1-ylphenyl)-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name: N-(4-piperazin-1-ylphenyl)-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: 3-isopropyl-2-(4-isopropylphenyl)-N-(4-piperazin-1-ylphenyl)benzamide CAS Name: N-[4-(1-piperazinyl)phenyl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-(4-piperazin-1-ylphenyl)-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-isopropyl-2-p-cumenyl-N-(4-piperazinophenyl)benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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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)N4CCNCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC=C2C(C)C)C(=O)NC3=CC=C(C=C3)N4CCNCC4

InChI

InChI=1S/C29H35N3O/c1-20(2)22-8-10-23(11-9-22)28-26(21(3)4)6-5-7-27(28)29(33)31-24-12-14-25(15-13-24)32-18-16-30-17-19-32/h5-15,20-21,30H,16-19H2,1-4H3,(H,31,33)