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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)COC2=CC=CC=C2C#N)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)COC2=CC=CC=C2C#N)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c22-14-18-8-4-5-9-20(18)27-16-21(26)24-23-19-10-12-25(13-11-19)15-17-6-2-1-3-7-17/h1-9H,10-13,15-16H2,(H,24,26)/p+1