(4-aminocarbonylphenyl)methyl-cyclopropyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-cyclopropyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-cyclopropyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-cyclopropyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-cyclopropyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Traditional Name: (4-carbamoylbenzyl)-cyclopropyl-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1[NH+](CC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c25-24(29)21-8-6-18(7-9-21)16-27(22-10-11-22)17-23(28)26-14-12-20(13-15-26)19-4-2-1-3-5-19/h1-9,12,22H,10-11,13-17H2,(H2,25,29)/p+1