[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl]-cyclopropyl-[(4-isopropylphenyl)methyl]ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl]-cyclopropyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [2-(4-carbamoylanilino)-2-keto-ethyl]-cyclopropyl-(4-isopropylbenzyl)ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-15(2)17-5-3-16(4-6-17)13-25(20-11-12-20)14-21(26)24-19-9-7-18(8-10-19)22(23)27/h3-10,15,20H,11-14H2,1-2H3,(H2,23,27)(H,24,26)/p+1