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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NNC(=O)COC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NNC(=O)COC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c21-18-8-4-5-9-19(18)26-15-20(25)23-22-17-10-12-24(13-11-17)14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,25)