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

Systemtic Name: N-butyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-butyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-butyl-N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-butyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-butyl-N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C29H40ClN3O2 MolecularWeight: 498.0998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4CCC4

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4CCC4

InChI

InChI=1S/C29H40ClN3O2/c1-2-3-18-32(29(35)23-12-9-13-23)22-28(34)33(25-14-5-4-6-15-25)21-26-16-10-19-31(26)20-24-11-7-8-17-27(24)30/h7-8,10-11,16-17,19,23,25H,2-6,9,12-15,18,20-22H2,1H3