ethyl 4-[4-[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]butanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[4-[(4-methyl-3-pyrrol-1-yl-phenyl)carbonylamino]butanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[4-[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]butanoylamino]piperidine-1-carboxylate CAS Name: 4-[[4-[[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-methyl-3-pyrrol-1-ylbenzoyl)amino]butanoylamino]piperidine-1-carboxylate Traditional Name: 4-[4-[(4-methyl-3-pyrrol-1-yl-benzoyl)amino]butanoylamino]piperidine-1-carboxylic acid ethyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCCNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C24H32N4O4/c1-3-32-24(31)28-15-10-20(11-16-28)26-22(29)7-6-12-25-23(30)19-9-8-18(2)21(17-19)27-13-4-5-14-27/h4-5,8-9,13-14,17,20H,3,6-7,10-12,15-16H2,1-2H3,(H,25,30)(H,26,29)