N-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]piperidin-1-ium-4-yl]-2-(2-naphthyl)acetamide CAS Name: N-[1-[2-(cyclopropylamino)-2-oxoethyl]-4-piperidin-1-iumyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-1-ium-4-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[1-[2-(cyclopropylamino)-2-keto-ethyl]piperidin-1-ium-4-yl]-2-(2-naphthyl)acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCC(CC2)NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCC(CC2)NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H27N3O2/c26-21(14-16-5-6-17-3-1-2-4-18(17)13-16)23-20-9-11-25(12-10-20)15-22(27)24-19-7-8-19/h1-6,13,19-20H,7-12,14-15H2,(H,23,26)(H,24,27)/p+1