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

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-pentanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-ethyl-pentanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylpentanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylpentanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-ethyl-valeramide Formula: C27H38ClN3O2 MolecularWeight: 472.06252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38ClN3O2/c1-3-5-17-26(32)29(4-2)21-27(33)31(23-13-7-6-8-14-23)20-24-15-11-18-30(24)19-22-12-9-10-16-25(22)28/h9-12,15-16,18,23H,3-8,13-14,17,19-21H2,1-2H3