2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-benzhydrylpiperazin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-benzhydrylpiperazin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-benzhydrylpiperazino)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-21(31)22-12-14-25(15-13-22)28-26(32)20-29-16-18-30(19-17-29)27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,27H,16-20H2,1H3,(H,28,32)