N-(3-methylphenyl)-5-[(3-nitrophenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methylphenyl)-5-[(3-nitrophenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(m-tolyl)-5-[(3-nitrobenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-methylphenyl)-5-[[(3-nitrophenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methylphenyl)-5-[(3-nitrobenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(m-tolyl)-5-[(3-nitrobenzoyl)amino]-2-piperidino-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C26H26N4O4/c1-18-7-5-9-20(15-18)28-26(32)23-17-21(11-12-24(23)29-13-3-2-4-14-29)27-25(31)19-8-6-10-22(16-19)30(33)34/h5-12,15-17H,2-4,13-14H2,1H3,(H,27,31)(H,28,32)