2-[4-[2-[(diphenylmethyl)-methyl-amino]ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-[(diphenylmethyl)-methyl-amino]ethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-[benzhydryl(methyl)amino]acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-[(diphenylmethyl)-methylamino]-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-[benzhydryl(methyl)amino]acetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-[benzhydryl(methyl)amino]acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O2/c1-3-24-12-10-11-17-27(24)31-28(35)22-33-18-20-34(21-19-33)29(36)23-32(2)30(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h4-17,30H,3,18-23H2,1-2H3,(H,31,35)