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

Systemtic Name: 2-[ethanoyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide CAS Name: 2-[acetyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C

InChI

InChI=1S/C22H31N3O3/c1-18(2)25(22(27)17-23(19(3)26)13-14-28-4)16-21-11-8-12-24(21)15-20-9-6-5-7-10-20/h5-12,18H,13-17H2,1-4H3