N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(propyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCC)C(=O)NCC2=CC=CC=C2

InChI

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