4-(piperidin-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-(1-piperidylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-(piperidinomethyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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