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

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

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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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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