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

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-heptanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-ethyl-heptanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylheptanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylheptanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-ethyl-enanthamide Formula: C29H42ClN3O2 MolecularWeight: 500.11568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

Isomeric SMILES

CCCCCCC(=O)N(CC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

InChI

InChI=1S/C29H42ClN3O2/c1-3-5-6-10-19-28(34)31(4-2)23-29(35)33(25-15-8-7-9-16-25)22-26-17-13-20-32(26)21-24-14-11-12-18-27(24)30/h11-14,17-18,20,25H,3-10,15-16,19,21-23H2,1-2H3