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

Systemtic Name: 4-(2-methoxyethylamino)-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-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O5/c1-33-14-11-24-20-8-7-17(15-21(20)28(31)32)23(30)26-19-9-12-27(13-10-19)16-22(29)25-18-5-3-2-4-6-18/h2-8,15,19,24H,9-14,16H2,1H3,(H,25,29)(H,26,30)