(E)-N-[4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[1-(1-naphthylmethyl)-4-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(1-naphthalenylmethyl)-4-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[1-(1-naphthylmethyl)-4-piperidyl]butyl]-3-(3-pyridyl)acrylamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O/c32-28(14-13-24-8-6-17-29-21-24)30-18-4-3-7-23-15-19-31(20-16-23)22-26-11-5-10-25-9-1-2-12-27(25)26/h1-2,5-6,8-14,17,21,23H,3-4,7,15-16,18-20,22H2,(H,30,32)/b14-13+