ethyl 4-[(3R)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[(3R)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[(3R)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[(3R)-3-(3,4-dimethylanilino)-1-piperidinyl]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3R)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[(3R)-3-(3,4-dimethylanilino)piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N2CCCC(C2)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N2CCC[C@H](C2)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H31N3O3/c1-6-29-23(28)21-16(4)20(17(5)24-21)22(27)26-11-7-8-19(13-26)25-18-10-9-14(2)15(3)12-18/h9-10,12,19,24-25H,6-8,11,13H2,1-5H3/t19-/m1/s1