N-methyl-3-[[3-methyl-2-[(E)-morpholin-4-yliminomethyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name: N-methyl-3-[[3-methyl-2-[(E)-morpholin-4-yliminomethyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: N-methyl-3-[3-methyl-2-[(E)-morpholinoiminomethyl]benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine CAS Name: N-methyl-3-[[3-methyl-2-[(E)-4-morpholinyliminomethyl]-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: N-methyl-3-[[3-methyl-2-[(E)-morpholin-4-yliminomethyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: methyl-[3-[3-methyl-2-[(E)-morpholinoiminomethyl]benzofuran-4-yl]oxypropyl]-(3-pyridylmethyl)amine Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCN(C)CC3=CN=CC=C3)C=NN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCN(C)CC3=CN=CC=C3)/C=N/N4CCOCC4

InChI

InChI=1S/C24H30N4O3/c1-19-23(17-26-28-11-14-29-15-12-28)31-22-8-3-7-21(24(19)22)30-13-5-10-27(2)18-20-6-4-9-25-16-20/h3-4,6-9,16-17H,5,10-15,18H2,1-2H3/b26-17+