N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-nitro-2-piperidino-benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C26H26N4O5/c1-35-24-8-4-3-7-22(24)28-25(31)18-9-11-19(12-10-18)27-26(32)21-17-20(30(33)34)13-14-23(21)29-15-5-2-6-16-29/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,27,32)(H,28,31)