N-[4-[methyl-(2-piperidin-1-ylphenyl)carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide

Systemtic Name: N-[4-[methyl-(2-piperidin-1-ylphenyl)carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide Openeye Name: N-[4-[methyl-[2-(1-piperidyl)phenyl]carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide CAS Name: N-[4-[[N-methyl-2-(1-piperidinyl)anilino]-oxomethyl]phenyl]-2-(4-nitrophenyl)benzamide IUPAC Name: N-[4-[methyl-(2-piperidin-1-ylphenyl)carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide Traditional Name: N-[4-[methyl-(2-piperidinophenyl)carbamoyl]phenyl]-2-(4-nitrophenyl)benzamide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H30N4O4/c1-34(29-11-5-6-12-30(29)35-21-7-2-8-22-35)32(38)24-13-17-25(18-14-24)33-31(37)28-10-4-3-9-27(28)23-15-19-26(20-16-23)36(39)40/h3-6,9-20H,2,7-8,21-22H2,1H3,(H,33,37)