N-(2-methyl-3-nitro-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O4/c1-14-16(5-4-6-17(14)23(26)27)20-18(24)13-21-11-7-15(8-12-21)19(25)22-9-2-3-10-22/h4-6,15H,2-3,7-13H2,1H3,(H,20,24)