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

Systemtic Name: ethyl 4-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]piperidin-1-yl]carbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1-piperidinyl]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[4-[2-keto-2-(p-anisylamino)ethyl]piperidine-1-carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N2CCC(CC2)CC(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N2CCC(CC2)CC(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H33N3O5/c1-5-33-25(31)23-16(2)22(17(3)27-23)24(30)28-12-10-18(11-13-28)14-21(29)26-15-19-6-8-20(32-4)9-7-19/h6-9,18,27H,5,10-15H2,1-4H3,(H,26,29)