N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C28H40ClN3O3 MolecularWeight: 502.0885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)C3CCCCC3

InChI

InChI=1S/C28H40ClN3O3/c1-22(2)18-32(20-25-13-9-15-30(25)19-24-12-7-8-14-26(24)29)27(33)21-31(16-17-35-3)28(34)23-10-5-4-6-11-23/h7-9,12-15,22-23H,4-6,10-11,16-21H2,1-3H3