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

Systemtic Name: 2-[(4-methylphenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-propylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)carbamoyl-propylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[propyl(p-tolylcarbamoyl)amino]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-6-13-26(23(29)24-20-11-9-19(4)10-12-20)17-22(28)27(15-18(2)3)16-21-8-7-14-25(21)5/h7-12,14,18H,6,13,15-17H2,1-5H3,(H,24,29)