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

Systemtic Name: (E)-3-pyridin-3-yl-N-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-1-yl]butyl]prop-2-enamide Openeye Name: (E)-3-(3-pyridyl)-N-[4-(4-tetralin-1-yl-1-piperidyl)butyl]prop-2-enamide CAS Name: (E)-3-(3-pyridinyl)-N-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperidinyl]butyl]-2-propenamide IUPAC Name: (E)-3-pyridin-3-yl-N-[4-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-1-yl]butyl]prop-2-enamide Traditional Name: (E)-3-(3-pyridyl)-N-[4-(4-tetralin-1-ylpiperidino)butyl]acrylamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3CCN(CC3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C3CCN(CC3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C27H35N3O/c31-27(13-12-22-7-6-16-28-21-22)29-17-3-4-18-30-19-14-24(15-20-30)26-11-5-9-23-8-1-2-10-25(23)26/h1-2,6-8,10,12-13,16,21,24,26H,3-5,9,11,14-15,17-20H2,(H,29,31)/b13-12+