2-[cyclohexyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(2-ethoxyanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(2-ethoxyphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl(o-phenetylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4

InChI

InChI=1S/C26H36N4O3/c1-3-33-24-14-8-7-13-23(24)27-26(32)30(20-10-5-4-6-11-20)19-25(31)29(21-15-16-21)18-22-12-9-17-28(22)2/h7-9,12-14,17,20-21H,3-6,10-11,15-16,18-19H2,1-2H3,(H,27,32)