4-azanyl-2-ethoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-5-nitro-benzamide

Systemtic Name: 4-azanyl-2-ethoxy-N-[3-methoxy-1-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)piperidin-4-yl]-5-nitro-benzamide Openeye Name: 4-amino-2-ethoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-yl-butyl)-4-piperidyl]-5-nitro-benzamide CAS Name: 4-amino-2-ethoxy-N-[3-methoxy-1-[4-oxo-4-(1-pyrrolidinyl)butyl]-4-piperidinyl]-5-nitrobenzamide IUPAC Name: 4-amino-2-ethoxy-N-[3-methoxy-1-(4-oxo-4-pyrrolidin-1-ylbutyl)piperidin-4-yl]-5-nitrobenzamide Traditional Name: 4-amino-2-ethoxy-N-[1-(4-keto-4-pyrrolidino-butyl)-3-methoxy-4-piperidyl]-5-nitro-benzamide Formula: C23H35N5O6 MolecularWeight: 477.5539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2OC)CCCC(=O)N3CCCC3)[N+](=O)[O-])N

InChI

InChI=1S/C23H35N5O6/c1-3-34-20-14-17(24)19(28(31)32)13-16(20)23(30)25-18-8-12-26(15-21(18)33-2)9-6-7-22(29)27-10-4-5-11-27/h13-14,18,21H,3-12,15,24H2,1-2H3,(H,25,30)