2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-propylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoyl-propylamino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H34N4O3/c1-6-11-27(23(29)24-21-10-9-18(2)15-19(21)3)17-22(28)26(13-14-30-5)16-20-8-7-12-25(20)4/h7-10,12,15H,6,11,13-14,16-17H2,1-5H3,(H,24,29)