N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-3-nitro-4-piperidino-benzamide Formula: C26H25ClN4O5 MolecularWeight: 508.9535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN4O5/c1-36-24-16-18(10-11-21(24)29-26(33)19-7-3-4-8-20(19)27)28-25(32)17-9-12-22(23(15-17)31(34)35)30-13-5-2-6-14-30/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3,(H,28,32)(H,29,33)