N-[4-[[6-[4-(prop-2-enoylamino)butoxymethyl]pyridin-2-yl]methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[[6-[4-(prop-2-enoylamino)butoxymethyl]pyridin-2-yl]methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[[6-[4-(prop-2-enoylamino)butoxymethyl]-2-pyridyl]methoxy]butyl]prop-2-enamide CAS Name: N-[4-[[6-[4-(1-oxoprop-2-enylamino)butoxymethyl]-2-pyridinyl]methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[[6-[4-(prop-2-enoylamino)butoxymethyl]pyridin-2-yl]methoxy]butyl]prop-2-enamide Traditional Name: N-[4-[[6-(4-acrylamidobutoxymethyl)-2-pyridyl]methoxy]butyl]acrylamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC1=NC(=CC=C1)COCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOCC1=NC(=CC=C1)COCCCCNC(=O)C=C

InChI

InChI=1S/C21H31N3O4/c1-3-20(25)22-12-5-7-14-27-16-18-10-9-11-19(24-18)17-28-15-8-6-13-23-21(26)4-2/h3-4,9-11H,1-2,5-8,12-17H2,(H,22,25)(H,23,26)