N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(dimethylaminomethyl)piperidine-1-carboxamide

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(dimethylaminomethyl)piperidine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(dimethylaminomethyl)piperidine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(dimethylaminomethyl)-1-piperidinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]-4-(dimethylaminomethyl)piperidine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(dimethylaminomethyl)piperidine-1-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CC1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N5O2/c1-24(2)14-15-8-11-25(12-9-15)20(26)23-19-13-18(7-10-22-19)27-17-5-3-16(21)4-6-17/h3-7,10,13,15H,8-9,11-12,14,21H2,1-2H3,(H,22,23,26)