N-(4-methoxy-2-nitro-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O5/c1-28-15-4-5-16(17(12-15)23(26)27)20-18(24)13-21-10-6-14(7-11-21)19(25)22-8-2-3-9-22/h4-5,12,14H,2-3,6-11,13H2,1H3,(H,20,24)