N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(4-oxidanylpiperidin-1-yl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(4-hydroxy-1-piperidyl)phenyl]benzamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(4-hydroxypiperidino)phenyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C21H24N2O3/c1-2-15-26-20-9-3-16(4-10-20)21(25)22-17-5-7-18(8-6-17)23-13-11-19(24)12-14-23/h2-10,19,24H,1,11-15H2,(H,22,25)