3-methyl-N-[[1-[(5-morpholin-4-ylcarbonylfuran-2-yl)methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide

Systemtic Name: 3-methyl-N-[[1-[(5-morpholin-4-ylcarbonylfuran-2-yl)methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide Openeye Name: 3-methyl-N-[[1-[[5-(morpholine-4-carbonyl)-2-furyl]methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide CAS Name: 3-methyl-N-[[1-[[5-[4-morpholinyl(oxo)methyl]-2-furanyl]methyl]-2-pyrrolyl]methyl]-N-propylbutanamide IUPAC Name: 3-methyl-N-[[1-[[5-(morpholine-4-carbonyl)furan-2-yl]methyl]pyrrol-2-yl]methyl]-N-propylbutanamide Traditional Name: 3-methyl-N-[[1-[[5-(morpholine-4-carbonyl)-2-furyl]methyl]pyrrol-2-yl]methyl]-N-propyl-butyramide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=C(O2)C(=O)N3CCOCC3)C(=O)CC(C)C

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=C(O2)C(=O)N3CCOCC3)C(=O)CC(C)C

InChI

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