N-methyl-N-[(1R)-2-phenyl-1-[1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[(1R)-2-phenyl-1-[1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[(1R)-2-phenyl-1-[1-[(2-phenylthiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[(1R)-2-phenyl-1-[1-[(2-phenyl-5-thiazolyl)methyl]-4-piperidin-1-iumyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[(1R)-2-phenyl-1-[1-[(2-phenyl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[(1R)-2-phenyl-1-[1-[(2-phenylthiazol-5-yl)methyl]piperidin-1-ium-4-yl]ethyl]picolinamide Formula: C30H33N4OS+ MolecularWeight: 497.67422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=CN=C(S3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CC[NH+](CC2)CC3=CN=C(S3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C30H32N4OS/c1-33(30(35)27-14-8-9-17-31-27)28(20-23-10-4-2-5-11-23)24-15-18-34(19-16-24)22-26-21-32-29(36-26)25-12-6-3-7-13-25/h2-14,17,21,24,28H,15-16,18-20,22H2,1H3/p+1/t28-/m1/s1