1-[4-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[4-(cyclopropylmethyl)-1-piperazinyl]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[4-(cyclopropylmethyl)piperazino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)CC3CC3)OCC(CN4CCOCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)CC3CC3)OCC(CN4CCOCC4)O

InChI

InChI=1S/C23H37N3O4/c1-28-23-14-20(16-25-8-6-24(7-9-25)15-19-2-3-19)4-5-22(23)30-18-21(27)17-26-10-12-29-13-11-26/h4-5,14,19,21,27H,2-3,6-13,15-18H2,1H3