2-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-20-12-13-24(30)23(18-20)27-25(31)19-28-14-16-29(17-15-28)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,18,26,30H,14-17,19H2,1H3,(H,27,31)