2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H30N4O4/c1-2-35-23-13-14-24(25(19-23)31(33)34)28-26(32)20-29-15-17-30(18-16-29)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19,27H,2,15-18,20H2,1H3,(H,28,32)