(E)-N-[4-[1-(diphenylmethyl)azetidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-(diphenylmethyl)azetidin-3-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-benzhydrylazetidin-3-yl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(diphenylmethyl)-3-azetidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-benzhydrylazetidin-3-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-benzhydrylazetidin-3-yl)butyl]-3-(3-pyridyl)acrylamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C28H31N3O/c32-27(17-16-23-11-9-18-29-20-23)30-19-8-7-10-24-21-31(22-24)28(25-12-3-1-4-13-25)26-14-5-2-6-15-26/h1-6,9,11-18,20,24,28H,7-8,10,19,21-22H2,(H,30,32)/b17-16+