2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-26-19-9-5-6-10-20(19)27-16-21(25)23-22-18-11-13-24(14-12-18)15-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,23,25)