2-[cyclohexyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-[(4-isopropylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl(p-cumenylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4

InChI

InChI=1S/C27H38N4O2/c1-20(2)21-11-13-22(14-12-21)28-27(33)31(23-8-5-4-6-9-23)19-26(32)30(24-15-16-24)18-25-10-7-17-29(25)3/h7,10-14,17,20,23-24H,4-6,8-9,15-16,18-19H2,1-3H3,(H,28,33)