[1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium

Systemtic Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Openeye Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium CAS Name: [1-[4-[dimethylamino(oxo)methyl]phenyl]-4-piperidinyl]-[2-(3-pyridinyloxy)ethyl]ammonium IUPAC Name: [1-[4-(dimethylcarbamoyl)phenyl]piperidin-4-yl]-(2-pyridin-3-yloxyethyl)azanium Traditional Name: [1-[4-(dimethylcarbamoyl)phenyl]-4-piperidyl]-[2-(3-pyridyloxy)ethyl]ammonium Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCOC3=CN=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)[NH2+]CCOC3=CN=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-24(2)21(26)17-5-7-19(8-6-17)25-13-9-18(10-14-25)23-12-15-27-20-4-3-11-22-16-20/h3-8,11,16,18,23H,9-10,12-15H2,1-2H3/p+1