4-(cyclopropylamino)-3-nitro-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(cyclopropylamino)-3-nitro-benzamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c29-22(25-17-4-2-1-3-5-17)15-27-12-10-19(11-13-27)26-23(30)16-6-9-20(24-18-7-8-18)21(14-16)28(31)32/h1-6,9,14,18-19,24H,7-8,10-13,15H2,(H,25,29)(H,26,30)