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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[(3S)-3-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-[(3S)-3-methylpiperidino]-3-nitro-benzamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O5/c1-13-4-3-8-21(12-13)15-6-5-14(10-16(15)22(25)26)18(24)20-11-17(23)19-7-9-27-2/h5-6,10,13H,3-4,7-9,11-12H2,1-2H3,(H,19,23)(H,20,24)/t13-/m0/s1