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

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-7-12-27(24(30)25-21-11-10-19(4)20(5)14-21)17-23(29)28(15-18(2)3)16-22-9-8-13-26(22)6/h8-11,13-14,18H,7,12,15-17H2,1-6H3,(H,25,30)