N-methyl-3-[1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpiperidin-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-[1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpiperidin-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[1-(1-oxidopyridin-1-ium-4-carbonyl)-4-piperidyl]propanamide CAS Name: N-methyl-3-[1-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]-4-piperidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(1-oxidopyridin-1-ium-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[1-(1-oxidopyridin-1-ium-4-carbonyl)-4-piperidyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C22H27N3O3/c1-23(17-19-5-3-2-4-6-19)21(26)8-7-18-9-13-24(14-10-18)22(27)20-11-15-25(28)16-12-20/h2-6,11-12,15-16,18H,7-10,13-14,17H2,1H3