N-cyclopropyl-2-[ethanoyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[ethanoyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-acetamide CAS Name: 2-[acetyl(2-methoxyethyl)amino]-N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropylacetamide Traditional Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C22H29N3O3/c1-18(26)23(13-14-28-2)17-22(27)25(20-10-11-20)16-21-9-6-12-24(21)15-19-7-4-3-5-8-19/h3-9,12,20H,10-11,13-17H2,1-2H3