4-(phenoxymethyl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-(phenoxymethyl)benzamide CAS Name: 4-(phenoxymethyl)-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-(phenoxymethyl)benzamide Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-26(23-13-11-22(12-14-23)20-31-25-9-5-2-6-10-25)28-27-24-15-17-29(18-16-24)19-21-7-3-1-4-8-21/h1-14H,15-20H2,(H,28,30)/p+1