2-[4-(diphenylmethyl)piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2,6-diisopropylphenyl)acetamide Formula: C31H39N3O MolecularWeight: 469.66086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H39N3O/c1-23(2)27-16-11-17-28(24(3)4)30(27)32-29(35)22-33-18-20-34(21-19-33)31(25-12-7-5-8-13-25)26-14-9-6-10-15-26/h5-17,23-24,31H,18-22H2,1-4H3,(H,32,35)