3-[[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-(3-methyl-1-piperidyl)-3-nitro-benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-(3-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-(3-methylpiperidin-1-yl)-3-nitrobenzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-(3-methylpiperidino)-3-nitro-benzoyl]amino]-4-pyrrolidino-benzamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O4/c1-16-5-4-12-28(15-16)21-9-7-18(14-22(21)29(32)33)24(31)26-19-13-17(23(25)30)6-8-20(19)27-10-2-3-11-27/h6-9,13-14,16H,2-5,10-12,15H2,1H3,(H2,25,30)(H,26,31)