N-[3-(piperidin-1-ylmethyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(piperidin-1-ylmethyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(1-piperidylmethyl)phenyl]benzamide CAS Name: N-[3-(1-piperidinylmethyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(piperidin-1-ylmethyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(piperidinomethyl)phenyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-2-15-26-21-11-9-19(10-12-21)22(25)23-20-8-6-7-18(16-20)17-24-13-4-3-5-14-24/h2,6-12,16H,1,3-5,13-15,17H2,(H,23,25)