N-(2,3-dimethylphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(2,3-dimethylphenyl)acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O/c1-21-10-9-15-25(22(21)2)28-26(31)20-29-16-18-30(19-17-29)27(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-15,27H,16-20H2,1-2H3,(H,28,31)