N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)-N-propyl-ethanamide

Systemtic Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)-N-propyl-ethanamide Openeye Name: N-[2-[butyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-2,2-dichloro-N-propyl-acetamide CAS Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2,2-dichloro-N-propylacetamide IUPAC Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-2,2-dichloro-N-propylacetamide Traditional Name: N-[2-[butyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-2,2-dichloro-N-propyl-acetamide Formula: C24H33Cl2N3O2 MolecularWeight: 466.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CN(CCC)C(=O)C(Cl)Cl

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CN(CCC)C(=O)C(Cl)Cl

InChI

InChI=1S/C24H33Cl2N3O2/c1-4-6-13-28(22(30)18-29(12-5-2)24(31)23(25)26)17-21-11-8-14-27(21)16-20-10-7-9-19(3)15-20/h7-11,14-15,23H,4-6,12-13,16-18H2,1-3H3