N-cyclopropyl-3-[1-[2-(4-phenylpiperidin-1-ium-1-yl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[2-(4-phenylpiperidin-1-ium-1-yl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-(4-phenylpiperidin-1-ium-1-yl)acetyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[1-oxo-2-(4-phenyl-1-piperidin-1-iumyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[2-(4-phenylpiperidin-1-ium-1-yl)acetyl]piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[2-(4-phenylpiperidin-1-ium-1-yl)acetyl]-4-piperidyl]propionamide Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2CCN(CC2)C(=O)C[NH+]3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CCC2CCN(CC2)C(=O)C[NH+]3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2/c28-23(25-22-7-8-22)9-6-19-10-16-27(17-11-19)24(29)18-26-14-12-21(13-15-26)20-4-2-1-3-5-20/h1-5,19,21-22H,6-18H2,(H,25,28)/p+1