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

Systemtic Name: (E)-N-[4-[4-(benzotriazol-1-yl)piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(benzotriazol-1-yl)-1-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(1-benzotriazolyl)-1-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(benzotriazol-1-yl)piperidin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(benzotriazol-1-yl)piperidino]butyl]-3-(3-pyridyl)acrylamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=N2)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=N2)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C23H28N6O/c30-23(10-9-19-6-5-13-24-18-19)25-14-3-4-15-28-16-11-20(12-17-28)29-22-8-2-1-7-21(22)26-27-29/h1-2,5-10,13,18,20H,3-4,11-12,14-17H2,(H,25,30)/b10-9+