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

Systemtic Name: ethyl 4-[4-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-yl]carbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[4-[2-[(4-ethoxyphenyl)methylamino]-2-oxo-ethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[4-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]-1-piperidinyl]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[4-[2-[(4-ethoxybenzyl)amino]-2-keto-ethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(NC(=C3C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CC2CCN(CC2)C(=O)C3=C(NC(=C3C)C(=O)OCC)C

InChI

InChI=1S/C26H35N3O5/c1-5-33-21-9-7-20(8-10-21)16-27-22(30)15-19-11-13-29(14-12-19)25(31)23-17(3)24(28-18(23)4)26(32)34-6-2/h7-10,19,28H,5-6,11-16H2,1-4H3,(H,27,30)