[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: benzyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: benzyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: benzyl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-isopropyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O2/c1-18(2)27(16-19-10-4-3-5-11-19)17-23(28)26-22-15-9-8-14-21(22)24(29)25-20-12-6-7-13-20/h3-5,8-11,14-15,18,20H,6-7,12-13,16-17H2,1-2H3,(H,25,29)(H,26,28)/p+1