ethyl 5-[4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]piperidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]piperidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[4-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-1-piperidinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-[1-(cyclopentylamino)-1-oxopropan-2-yl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[4-[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC(CC2)C(C)C(=O)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC(CC2)C(C)C(=O)NC3CCCC3)C

InChI

InChI=1S/C23H35N3O4/c1-5-30-23(29)19-15(3)20(24-16(19)4)22(28)26-12-10-17(11-13-26)14(2)21(27)25-18-8-6-7-9-18/h14,17-18,24H,5-13H2,1-4H3,(H,25,27)