N-(4-methoxyphenyl)-5-[(4-nitrophenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-5-[(4-nitrophenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(4-methoxyphenyl)-5-[(4-nitrobenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(4-methoxyphenyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-5-[(4-nitrobenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(4-methoxyphenyl)-5-[(4-nitrobenzoyl)amino]-2-piperidino-benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C26H26N4O5/c1-35-22-12-7-19(8-13-22)27-26(32)23-17-20(9-14-24(23)29-15-3-2-4-16-29)28-25(31)18-5-10-21(11-6-18)30(33)34/h5-14,17H,2-4,15-16H2,1H3,(H,27,32)(H,28,31)