methyl 2-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-5-ethanoyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-acetyl-2-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-acetyl-2-[2-[[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[2-[[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-acetyl-2-[2-[[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)C(=O)C

InChI

InChI=1S/C23H28ClN3O4/c1-14-21(23(30)31-3)18(26-22(14)15(2)28)12-20(29)25-13-19(27-10-6-7-11-27)16-8-4-5-9-17(16)24/h4-5,8-9,19,26H,6-7,10-13H2,1-3H3,(H,25,29)