N-phenyl-N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-phenyl-N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-phenyl-N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]propanamide CAS Name: N-phenyl-N-[1-(3-phenylpropyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-phenyl-N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-phenyl-N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]propionamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC[NH+](CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CC[NH+](CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-2-23(26)25(21-13-7-4-8-14-21)22-15-18-24(19-16-22)17-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-14,22H,2,9,12,15-19H2,1H3/p+1