2-azanyl-N-[2-methoxy-4-[methyl-(2-piperidin-1-ylphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-methoxy-4-[methyl-(2-piperidin-1-ylphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 2-amino-N-[2-methoxy-4-[methyl-[2-(1-piperidyl)phenyl]carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 2-amino-N-[2-methoxy-4-[[N-methyl-2-(1-piperidinyl)anilino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-amino-N-[2-methoxy-4-[methyl-(2-piperidin-1-ylphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[2-methoxy-4-[methyl-(2-piperidinophenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C27H29N5O5 MolecularWeight: 503.54966

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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=C(C(=CC=C4)[N+](=O)[O-])N)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O5/c1-30(21-10-4-5-11-22(21)31-15-6-3-7-16-31)27(34)18-13-14-20(24(17-18)37-2)29-26(33)19-9-8-12-23(25(19)28)32(35)36/h4-5,8-14,17H,3,6-7,15-16,28H2,1-2H3,(H,29,33)