N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-nitro-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c27-21(24-18-10-12-25(13-11-18)22(28)15-6-7-15)16-8-9-19(20(14-16)26(29)30)23-17-4-2-1-3-5-17/h1-5,8-9,14-15,18,23H,6-7,10-13H2,(H,24,27)