N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methoxyethyl-[(4-nitrophenyl)methyl]amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methoxyethyl-[(4-nitrophenyl)methyl]amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-nitrophenyl)methyl]amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-nitrophenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-nitrophenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-(4-nitrobenzyl)amino]pyrrolidine-2-carboxamide Formula: C23H35N5O5 MolecularWeight: 461.5545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCOC)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCOC)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H35N5O5/c1-16(29)27-15-21(13-22(27)23(30)25-19-7-5-18(24)6-8-19)26(11-12-33-2)14-17-3-9-20(10-4-17)28(31)32/h3-4,9-10,18-19,21-22H,5-8,11-15,24H2,1-2H3,(H,25,30)