(E)-3-(1,3-benzoxazol-2-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(3-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(3-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-1-(3-methylpiperidino)prop-2-en-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H18N2O2/c1-12-5-4-10-18(11-12)16(19)9-8-15-17-13-6-2-3-7-14(13)20-15/h2-3,6-9,12H,4-5,10-11H2,1H3/b9-8+