N-[(5-methylfuran-2-yl)methyl]-3-morpholin-4-yl-N-[[2-(oxan-2-yl)pyrazol-3-yl]methyl]propan-1-amine

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-morpholin-4-yl-N-[[2-(oxan-2-yl)pyrazol-3-yl]methyl]propan-1-amine Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-morpholino-N-[(2-tetrahydropyran-2-ylpyrazol-3-yl)methyl]propan-1-amine CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-(4-morpholinyl)-N-[[2-(2-oxanyl)-3-pyrazolyl]methyl]-1-propanamine IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-morpholin-4-yl-N-[[2-(oxan-2-yl)pyrazol-3-yl]methyl]propan-1-amine Traditional Name: (5-methyl-2-furyl)methyl-(3-morpholinopropyl)-[(2-tetrahydropyran-2-ylpyrazol-3-yl)methyl]amine Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCCN2CCOCC2)CC3=CC=NN3C4CCCCO4

Isomeric SMILES

CC1=CC=C(O1)CN(CCCN2CCOCC2)CC3=CC=NN3C4CCCCO4

InChI

InChI=1S/C22H34N4O3/c1-19-6-7-21(29-19)18-25(11-4-10-24-12-15-27-16-13-24)17-20-8-9-23-26(20)22-5-2-3-14-28-22/h6-9,22H,2-5,10-18H2,1H3