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

Systemtic Name: 2,2-diphenyl-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2,2-diphenylacetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2,2-diphenyl-acetamide Formula: C26H28N3O+ MolecularWeight: 398.52002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c30-26(25(22-12-6-2-7-13-22)23-14-8-3-9-15-23)28-27-24-16-18-29(19-17-24)20-21-10-4-1-5-11-21/h1-15,25H,16-20H2,(H,28,30)/p+1