1-(1,3-benzoxazol-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3-methoxyphenoxy)ethyl]isonipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O4/c1-27-17-5-4-6-18(15-17)28-14-11-23-21(26)16-9-12-25(13-10-16)22-24-19-7-2-3-8-20(19)29-22/h2-8,15-16H,9-14H2,1H3,(H,23,26)