N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-3-(1-oxidanidylpyridin-1-ium-3-yl)propanamide

Systemtic Name: N-[4-[1-(diphenylmethyl)piperidin-4-yl]butyl]-3-(1-oxidanidylpyridin-1-ium-3-yl)propanamide Openeye Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(1-oxidopyridin-1-ium-3-yl)propanamide CAS Name: N-[4-[1-(diphenylmethyl)-4-piperidinyl]butyl]-3-(1-oxido-3-pyridin-1-iumyl)propanamide IUPAC Name: N-[4-(1-benzhydrylpiperidin-4-yl)butyl]-3-(1-oxidopyridin-1-ium-3-yl)propanamide Traditional Name: N-[4-(1-benzhydryl-4-piperidyl)butyl]-3-(1-oxidopyridin-1-ium-3-yl)propionamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCC2=C[N+](=CC=C2)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCC2=C[N+](=CC=C2)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c34-29(17-16-26-11-9-21-33(35)24-26)31-20-8-7-10-25-18-22-32(23-19-25)30(27-12-3-1-4-13-27)28-14-5-2-6-15-28/h1-6,9,11-15,21,24-25,30H,7-8,10,16-20,22-23H2,(H,31,34)