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

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-methyl-N-propan-2-yl-butanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-isopropyl-3-methyl-butanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-3-methyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-methyl-N-propan-2-ylbutanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-isopropyl-3-methyl-butyramide Formula: C28H40ClN3O2 MolecularWeight: 486.0891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40ClN3O2/c1-21(2)17-27(33)31(22(3)4)20-28(34)32(24-12-6-5-7-13-24)19-25-14-10-16-30(25)18-23-11-8-9-15-26(23)29/h8-11,14-16,21-22,24H,5-7,12-13,17-20H2,1-4H3