N-[1-(phenylmethyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-benzyl-4-piperidyl)benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-benzyl-4-piperidyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

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