1-[3-(5-methylpyrazin-2-yl)morpholin-2-yl]oxy-3-(4-phenylbutan-2-ylamino)propan-2-ol

Systemtic Name: 1-[3-(5-methylpyrazin-2-yl)morpholin-2-yl]oxy-3-(4-phenylbutan-2-ylamino)propan-2-ol Openeye Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[3-(5-methylpyrazin-2-yl)morpholin-2-yl]oxy-propan-2-ol CAS Name: 1-[[3-(5-methyl-2-pyrazinyl)-2-morpholinyl]oxy]-3-(4-phenylbutan-2-ylamino)-2-propanol IUPAC Name: 1-[3-(5-methylpyrazin-2-yl)morpholin-2-yl]oxy-3-(4-phenylbutan-2-ylamino)propan-2-ol Traditional Name: 1-[(1-methyl-3-phenyl-propyl)amino]-3-[3-(5-methylpyrazin-2-yl)morpholin-2-yl]oxy-propan-2-ol Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2C(OCCN2)OCC(CNC(C)CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=C(N=C1)C2C(OCCN2)OCC(CNC(C)CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H32N4O3/c1-16(8-9-18-6-4-3-5-7-18)24-13-19(27)15-29-22-21(23-10-11-28-22)20-14-25-17(2)12-26-20/h3-7,12,14,16,19,21-24,27H,8-11,13,15H2,1-2H3