N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-[(N-methylanilino)-oxomethyl]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-piperidino-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-28(22-8-4-2-5-9-22)26(32)19-10-13-21(14-11-19)27-25(31)20-12-15-23(24(18-20)30(33)34)29-16-6-3-7-17-29/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3,(H,27,31)