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

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H32N4O3/c1-4-12-26(22(28)23-16-19-9-6-5-7-10-19)18-21(27)25(14-15-29-3)17-20-11-8-13-24(20)2/h5-11,13H,4,12,14-18H2,1-3H3,(H,23,28)