cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium

Systemtic Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[2-oxidanylidene-2-(3-phenylpropylamino)ethyl]azanium Openeye Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium CAS Name: cyclopropyl-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]ammonium IUPAC Name: cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-[2-oxo-2-(3-phenylpropylamino)ethyl]azanium Traditional Name: cyclopropyl-[4-(cyclopropylcarbamoyl)benzyl]-[2-keto-2-(3-phenylpropylamino)ethyl]ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C[NH+](CC(=O)NCCCC3=CC=CC=C3)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)C[NH+](CC(=O)NCCCC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C25H31N3O2/c29-24(26-16-4-7-19-5-2-1-3-6-19)18-28(23-14-15-23)17-20-8-10-21(11-9-20)25(30)27-22-12-13-22/h1-3,5-6,8-11,22-23H,4,7,12-18H2,(H,26,29)(H,27,30)/p+1