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N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopropanecarboxamide

N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopropanecarboxamide

Systemtic Name:N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopropanecarboxamide
Openeye Name:N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-ethyl-cyclopropanecarboxamide
CAS Name:N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylcyclopropanecarboxamide
IUPAC Name:N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylcyclopropanecarboxamide
Traditional Name:N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-ethyl-cyclopropanecarboxamide
Formula: C26H34ClN3O2
MolecularWeight: 456.02006
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4CC4


Isomeric SMILES

CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4CC4


InChI

InChI=1S/C26H34ClN3O2/c1-2-28(26(32)20-14-15-20)19-25(31)30(22-10-4-3-5-11-22)18-23-12-8-16-29(23)17-21-9-6-7-13-24(21)27/h6-9,12-13,16,20,22H,2-5,10-11,14-15,17-19H2,1H3


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