2-(4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanyl-4-phenyl-piperidin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-hydroxy-4-phenyl-piperidin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidin-1-iumyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-ium-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-hydroxy-4-phenyl-piperidin-1-ium-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H29N3O2/c27-22(24-20-8-10-21(11-9-20)26-14-4-5-15-26)18-25-16-12-23(28,13-17-25)19-6-2-1-3-7-19/h1-3,6-11,28H,4-5,12-18H2,(H,24,27)/p+1