N-(3-methylphenyl)-5-[(4-nitrophenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methylphenyl)-5-[(4-nitrophenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(m-tolyl)-5-[(4-nitrobenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-methylphenyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methylphenyl)-5-[(4-nitrobenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(m-tolyl)-5-[(4-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=C(C=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

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

InChI

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