(E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-(4-piperidinobenzyl)acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O2/c1-25(17-18-9-11-19(12-10-18)26-15-5-2-6-16-26)23(27)14-13-22-24-20-7-3-4-8-21(20)28-22/h3-4,7-14H,2,5-6,15-17H2,1H3/b14-13+