1-(phenylmethyl)-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(3-allyloxyphenyl)-1-benzyl-piperidine-4-carboxamide CAS Name: 1-(phenylmethyl)-N-(3-prop-2-enoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-benzyl-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3-allyloxyphenyl)-1-benzyl-isonipecotamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=CC=CC=C3

InChI

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