[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H29N3O2/c1-29(17-19-14-15-20-8-2-3-9-21(20)16-19)18-25(30)28-24-13-7-6-12-23(24)26(31)27-22-10-4-5-11-22/h2-3,6-9,12-16,22H,4-5,10-11,17-18H2,1H3,(H,27,31)(H,28,30)/p+1