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

Systemtic Name: N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Openeye Name: 3-isopropyl-2-(4-isopropylphenyl)-N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-(2-methoxyethyl)-1-piperazinyl]phenyl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-3-propan-2-yl-2-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-isopropyl-N-[4-[4-(2-methoxyethyl)piperazino]phenyl]-2-p-cumenyl-benzamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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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)CCOC

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)CCOC

InChI

InChI=1S/C32H41N3O2/c1-23(2)25-9-11-26(12-10-25)31-29(24(3)4)7-6-8-30(31)32(36)33-27-13-15-28(16-14-27)35-19-17-34(18-20-35)21-22-37-5/h6-16,23-24H,17-22H2,1-5H3,(H,33,36)