N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]acetamide Formula: C30H43ClN4O3 MolecularWeight: 543.14042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H43ClN4O3/c1-38-20-19-34(30(37)32-25-12-4-2-5-13-25)23-29(36)35(26-14-6-3-7-15-26)22-27-16-10-18-33(27)21-24-11-8-9-17-28(24)31/h8-11,16-18,25-26H,2-7,12-15,19-23H2,1H3,(H,32,37)