N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C33H32N4O5 MolecularWeight: 564.63098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H32N4O5/c1-24(42-28-18-16-27(17-19-28)37(40)41)32(38)34-30-15-9-8-14-29(30)33(39)36-22-20-35(21-23-36)31(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-19,24,31H,20-23H2,1H3,(H,34,38)