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

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isopropyl)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]-propan-2-ylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[benzylcarbamoyl(isopropyl)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:

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

Isomeric SMILES

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

InChI

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