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

Systemtic Name: ethyl 4-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]piperidin-1-yl]carbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[4-[2-(cyclopentylamino)-2-oxo-ethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[4-[2-(cyclopentylamino)-2-oxoethyl]-1-piperidinyl]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(cyclopentylamino)-2-oxoethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[4-[2-(cyclopentylamino)-2-keto-ethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N2CCC(CC2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N2CCC(CC2)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C22H33N3O4/c1-4-29-22(28)20-14(2)19(15(3)23-20)21(27)25-11-9-16(10-12-25)13-18(26)24-17-7-5-6-8-17/h16-17,23H,4-13H2,1-3H3,(H,24,26)