(E)-1-[2-[2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propoxy]phenyl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propoxy]phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-[3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-[2-hydroxy-3-[(phenylmethyl)-propan-2-ylamino]propoxy]phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-[3-[benzyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[2-[3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC=C2C(=O)C=CC3=CN=CC=C3)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC=C2C(=O)/C=C/C3=CN=CC=C3)O

InChI

InChI=1S/C27H30N2O3/c1-21(2)29(18-23-9-4-3-5-10-23)19-24(30)20-32-27-13-7-6-12-25(27)26(31)15-14-22-11-8-16-28-17-22/h3-17,21,24,30H,18-20H2,1-2H3/b15-14+