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

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C27H30N3O2+ MolecularWeight: 428.546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-25(19-28-26(20-11-3-1-4-12-20)21-13-5-2-6-14-21)30-24-18-10-9-17-23(24)27(32)29-22-15-7-8-16-22/h1-6,9-14,17-18,22,26,28H,7-8,15-16,19H2,(H,29,32)(H,30,31)/p+1