N-[4-(2-methoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-pyrrolidino-nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C23H23N3O3/c1-28-20-8-2-3-9-21(20)29-18-12-10-17(11-13-18)25-23(27)19-7-6-14-24-22(19)26-15-4-5-16-26/h2-3,6-14H,4-5,15-16H2,1H3,(H,25,27)