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

Systemtic Name: 4-(3-methylpiperidin-1-yl)-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-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H33N5O4/c1-19-6-5-13-30(17-19)23-10-9-20(16-24(23)31(34)35)26(33)28-22-11-14-29(15-12-22)18-25(32)27-21-7-3-2-4-8-21/h2-4,7-10,16,19,22H,5-6,11-15,17-18H2,1H3,(H,27,32)(H,28,33)