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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H29N5O4/c1-14-4-10-24(11-5-14)17-3-2-15(12-18(17)25(28)29)20(27)22-16-6-8-23(9-7-16)13-19(21)26/h2-3,12,14,16H,4-11,13H2,1H3,(H2,21,26)(H,22,27)