2,2-diphenyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: 2,2-diphenyl-N-[5-[(4-phenyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2,2-diphenyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2,2-diphenyl-N-[5-[(4-phenylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C29H30N3OS+ MolecularWeight: 468.633

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CC=CC=C2)CC3=CN=C(S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1C2=CC=CC=C2)CC3=CN=C(S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3OS/c33-28(27(24-12-6-2-7-13-24)25-14-8-3-9-15-25)31-29-30-20-26(34-29)21-32-18-16-23(17-19-32)22-10-4-1-5-11-22/h1-15,20,23,27H,16-19,21H2,(H,30,31,33)/p+1