ethyl 4-[butyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[butyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[butyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxo-butanoate CAS Name: 4-[butyl-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[butyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxobutanoate Traditional Name: 4-[butyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]-4-keto-butyric acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)CCC(=O)OCC

InChI

InChI=1S/C23H32N2O4/c1-4-6-14-25(22(26)12-13-23(27)29-5-2)18-20-10-8-15-24(20)17-19-9-7-11-21(16-19)28-3/h7-11,15-16H,4-6,12-14,17-18H2,1-3H3