(E)-3-(1,3-benzoxazol-2-yl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-piperidinophenyl)acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O2/c25-20(12-13-21-23-17-9-3-5-11-19(17)26-21)22-16-8-2-4-10-18(16)24-14-6-1-7-15-24/h2-5,8-13H,1,6-7,14-15H2,(H,22,25)/b13-12+