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

Systemtic Name: ethyl 4-[cyclohexyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[cyclohexyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]amino]-4-oxo-butanoate CAS Name: 4-[cyclohexyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[cyclohexyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-4-oxobutanoate Traditional Name: 4-[cyclohexyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amino]-4-keto-butyric acid ethyl ester Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C3CCCCC3

InChI

InChI=1S/C25H34N2O3/c1-3-30-25(29)15-14-24(28)27(22-11-5-4-6-12-22)19-23-13-8-16-26(23)18-21-10-7-9-20(2)17-21/h7-10,13,16-17,22H,3-6,11-12,14-15,18-19H2,1-2H3