4-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]-4-tetralin-6-yl-butyramide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=[NH+]C=C3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC(=[NH+]C=C3)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c28-22(21-8-7-19-5-1-2-6-20(19)16-21)9-10-24(29)26-17-18-11-12-25-23(15-18)27-13-3-4-14-27/h7-8,11-12,15-16H,1-6,9-10,13-14,17H2,(H,26,29)/p+1