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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-benzyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-benzylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1-benzyl-4-piperidyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=NC3=CC=CC=C3O2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=NC3=CC=CC=C3O2)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(10-11-22-24-19-8-4-5-9-20(19)27-22)23-18-12-14-25(15-13-18)16-17-6-2-1-3-7-17/h1-11,18H,12-16H2,(H,23,26)/b11-10+