N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholinyl)propyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholinopropyl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CCCN2CCOCC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-23-10-5-9-21(23)17-25(12-6-11-24-13-15-27-16-14-24)22(26)19-28-18-20-7-3-2-4-8-20/h2-5,7-10H,6,11-19H2,1H3