6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(1-piperidylmethyl)-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-3-(1-piperidinylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-(4-methoxyphenyl)acryloyl]-3-(piperidinomethyl)-1,3-benzoxazol-2-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CN4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-19-9-5-17(6-10-19)7-12-21(26)18-8-11-20-22(15-18)29-23(27)25(20)16-24-13-3-2-4-14-24/h5-12,15H,2-4,13-14,16H2,1H3/b12-7+