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

Systemtic Name: ethyl 2,4-dimethyl-5-[4-[1-[(3-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperidin-1-yl]carbonyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[4-[1-methyl-2-(m-tolylmethylamino)-2-oxo-ethyl]piperidine-1-carbonyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[4-[1-[(3-methylphenyl)methylamino]-1-oxopropan-2-yl]-1-piperidinyl]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[4-[1-[(3-methylphenyl)methylamino]-1-oxopropan-2-yl]piperidine-1-carbonyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[4-[2-keto-1-methyl-2-[(3-methylbenzyl)amino]ethyl]piperidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC(CC2)C(C)C(=O)NCC3=CC=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC(CC2)C(C)C(=O)NCC3=CC=CC(=C3)C)C

InChI

InChI=1S/C26H35N3O4/c1-6-33-26(32)22-18(4)23(28-19(22)5)25(31)29-12-10-21(11-13-29)17(3)24(30)27-15-20-9-7-8-16(2)14-20/h7-9,14,17,21,28H,6,10-13,15H2,1-5H3,(H,27,30)