2-[butan-2-yl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butan-2-yl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(3,5-dimethoxyphenyl)carbamoyl-sec-butyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(3,5-dimethoxyphenyl)carbamoyl-sec-butyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H34N4O4/c1-6-17(2)27(24(30)25-18-12-21(31-4)14-22(13-18)32-5)16-23(29)28(19-9-10-19)15-20-8-7-11-26(20)3/h7-8,11-14,17,19H,6,9-10,15-16H2,1-5H3,(H,25,30)