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

Systemtic Name: N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-2-(4-isopropylphenyl)-3-methyl-benzamide CAS Name: N-[4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[4-[4-(2-hydroxyethyl)piperazino]phenyl]-3-methyl-2-p-cumenyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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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)CCO

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)CCO

InChI

InChI=1S/C29H35N3O2/c1-21(2)23-7-9-24(10-8-23)28-22(3)5-4-6-27(28)29(34)30-25-11-13-26(14-12-25)32-17-15-31(16-18-32)19-20-33/h4-14,21,33H,15-20H2,1-3H3,(H,30,34)