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

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide Traditional Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylcarbamoyl(propyl)amino]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-4-12-25(21(27)22-18-9-6-5-7-10-18)17-20(26)24(14-15-28-3)16-19-11-8-13-23(19)2/h5-11,13H,4,12,14-17H2,1-3H3,(H,22,27)