[3-(cyclopropylcarbonylamino)phenyl]methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: [3-(cyclopropylcarbonylamino)phenyl]methyl-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: [3-(cyclopropanecarbonylamino)phenyl]methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: [3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [3-(cyclopropanecarbonylamino)phenyl]methyl-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [3-(cyclopropanecarbonylamino)benzyl]-[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)[NH2+]CC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H29N3O2/c28-23(20-12-13-20)26-21-11-7-8-18(16-21)17-25-22(19-9-3-1-4-10-19)24(29)27-14-5-2-6-15-27/h1,3-4,7-11,16,20,22,25H,2,5-6,12-15,17H2,(H,26,28)/p+1/t22-/m1/s1