N-[4-[4-[4-(prop-2-enoylamino)butoxy]piperidin-1-yl]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-[4-(prop-2-enoylamino)butoxy]piperidin-1-yl]butyl]prop-2-enamide Openeye Name: N-[4-[4-[4-(prop-2-enoylamino)butoxy]-1-piperidyl]butyl]prop-2-enamide CAS Name: N-[4-[4-[4-(1-oxoprop-2-enylamino)butoxy]-1-piperidinyl]butyl]-2-propenamide IUPAC Name: N-[4-[4-[4-(prop-2-enoylamino)butoxy]piperidin-1-yl]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidobutoxy)piperidino]butyl]acrylamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCN1CCC(CC1)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCN1CCC(CC1)OCCCCNC(=O)C=C

InChI

InChI=1S/C19H33N3O3/c1-3-18(23)20-11-5-7-13-22-14-9-17(10-15-22)25-16-8-6-12-21-19(24)4-2/h3-4,17H,1-2,5-16H2,(H,20,23)(H,21,24)