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

Systemtic Name: 2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide CAS Name: 2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-propan-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-19(2)26(22(27)17-25(13-14-29-3)23(28)18-30-4)16-21-11-8-12-24(21)15-20-9-6-5-7-10-20/h5-12,19H,13-18H2,1-4H3