2-[4-[2-(2-ethoxyphenoxy)ethylamino]piperidin-1-yl]-N,N-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[4-[2-(2-ethoxyphenoxy)ethylamino]piperidin-1-yl]-N,N-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[4-[2-(2-ethoxyphenoxy)ethylamino]-1-piperidyl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 2-[4-[2-(2-ethoxyphenoxy)ethylamino]-1-piperidinyl]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[4-[2-(2-ethoxyphenoxy)ethylamino]piperidin-1-yl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 2-[4-[2-(2-ethoxyphenoxy)ethylamino]piperidino]-N,N-dimethyl-nicotinamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC2CCN(CC2)C3=C(C=CC=N3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC2CCN(CC2)C3=C(C=CC=N3)C(=O)N(C)C

InChI

InChI=1S/C23H32N4O3/c1-4-29-20-9-5-6-10-21(20)30-17-14-24-18-11-15-27(16-12-18)22-19(8-7-13-25-22)23(28)26(2)3/h5-10,13,18,24H,4,11-12,14-17H2,1-3H3