[1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(3-pyrazol-1-ylpropyl)azanium

Systemtic Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(3-pyrazol-1-ylpropyl)azanium Openeye Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-(3-pyrazol-1-ylpropyl)ammonium CAS Name: [1-[4-[dimethylamino(oxo)methyl]phenyl]-4-piperidinyl]-[3-(1-pyrazolyl)propyl]ammonium IUPAC Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(3-pyrazol-1-ylpropyl)azanium Traditional Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-(3-pyrazol-1-ylpropyl)ammonium Formula: C20H30N5O+ MolecularWeight: 356.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCCN3C=CC=N3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCCN3C=CC=N3

InChI

InChI=1S/C20H29N5O/c1-23(2)20(26)17-5-7-19(8-6-17)24-15-9-18(10-16-24)21-11-3-13-25-14-4-12-22-25/h4-8,12,14,18,21H,3,9-11,13,15-16H2,1-2H3/p+1