2-[butan-2-yl(phenylcarbamoyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butan-2-yl(phenylcarbamoyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(sec-butyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-butan-2-ylamino]-N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl(phenylcarbamoyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(sec-butyl)amino]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)CC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)CC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H34N4O2/c1-5-7-16-26(17-21-14-11-15-25(21)4)22(28)18-27(19(3)6-2)23(29)24-20-12-9-8-10-13-20/h8-15,19H,5-7,16-18H2,1-4H3,(H,24,29)