N-(4-piperidin-1-ylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-piperidinophenyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24N2O2/c1-2-16-25-20-12-6-17(7-13-20)21(24)22-18-8-10-19(11-9-18)23-14-4-3-5-15-23/h2,6-13H,1,3-5,14-16H2,(H,22,24)