N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-butanamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-butanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-ethyl-3-methyl-butanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethyl-3-methylbutanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethyl-3-methylbutanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-ethyl-3-methyl-butyramide Formula: C27H38ClN3O2 MolecularWeight: 472.06252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38ClN3O2/c1-4-29(26(32)17-21(2)3)20-27(33)31(23-12-6-5-7-13-23)19-24-14-10-16-30(24)18-22-11-8-9-15-25(22)28/h8-11,14-16,21,23H,4-7,12-13,17-20H2,1-3H3