2-ethanoyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]benzamide

Systemtic Name: 2-ethanoyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]benzamide Openeye Name: 2-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]benzamide CAS Name: 2-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]benzamide IUPAC Name: 2-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]benzamide Traditional Name: 2-acetyl-N-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]benzamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N(C)C2CCC[NH+](C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N(C)[C@H]2CCC[NH+](C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-19(27)22-14-6-7-15-23(22)24(28)25(2)21-13-9-17-26(18-21)16-8-12-20-10-4-3-5-11-20/h3-7,10-11,14-15,21H,8-9,12-13,16-18H2,1-2H3/p+1/t21-/m0/s1