N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidin-1-iumyl]-4-methyl-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-4-methyl-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[(3S)-1-cycloheptylpiperidin-1-ium-3-yl]-3-(2-ketoimidazolidin-1-yl)-4-methyl-benzamide Formula: C23H35N4O2+ MolecularWeight: 399.5496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC[NH+](C2)C3CCCCCC3)N4CCNC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2CCC[NH+](C2)C3CCCCCC3)N4CCNC4=O

InChI

InChI=1S/C23H34N4O2/c1-17-10-11-18(15-21(17)27-14-12-24-23(27)29)22(28)25-19-7-6-13-26(16-19)20-8-4-2-3-5-9-20/h10-11,15,19-20H,2-9,12-14,16H2,1H3,(H,24,29)(H,25,28)/p+1/t19-/m0/s1