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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(4-piperidinophenyl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C17H25N3O/c21-17(14-19-10-4-5-11-19)18-15-6-8-16(9-7-15)20-12-2-1-3-13-20/h6-9H,1-5,10-14H2,(H,18,21)/p+1