2-[cyclohexyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclohexyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclohexyl-[(3,4-dimethylanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclohexyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclohexyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C4CCCCC4)C

InChI

InChI=1S/C26H36N4O2/c1-19-11-12-21(16-20(19)2)27-26(32)30(22-8-5-4-6-9-22)18-25(31)29(23-13-14-23)17-24-10-7-15-28(24)3/h7,10-12,15-16,22-23H,4-6,8-9,13-14,17-18H2,1-3H3,(H,27,32)