ethyl 2-[[1-[(4-aminophenyl)carbonyl-piperidin-1-yl-amino]cyclohexyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[(4-aminophenyl)carbonyl-piperidin-1-yl-amino]cyclohexyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-[(4-aminobenzoyl)-(1-piperidyl)amino]cyclohexanecarbonyl]amino]acetate CAS Name: 2-[[[1-[[(4-aminophenyl)-oxomethyl]-(1-piperidinyl)amino]cyclohexyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(4-aminobenzoyl)-piperidin-1-ylamino]cyclohexanecarbonyl]amino]acetate Traditional Name: 2-[[1-[(4-aminobenzoyl)-piperidino-amino]cyclohexanecarbonyl]amino]acetic acid ethyl ester Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(CCCCC1)N(C(=O)C2=CC=C(C=C2)N)N3CCCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)C1(CCCCC1)N(C(=O)C2=CC=C(C=C2)N)N3CCCCC3

InChI

InChI=1S/C23H34N4O4/c1-2-31-20(28)17-25-22(30)23(13-5-3-6-14-23)27(26-15-7-4-8-16-26)21(29)18-9-11-19(24)12-10-18/h9-12H,2-8,13-17,24H2,1H3,(H,25,30)