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

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-26(15-16-29-19-11-3-2-4-12-19)17-22(27)25-21-14-8-7-13-20(21)23(28)24-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15-17H2,1H3,(H,24,28)(H,25,27)/p+1