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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]nipecotamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C25H31N3O4/c1-3-30-22-12-11-18(16-23(22)31-4-2)13-14-26-24(29)19-8-7-15-28(17-19)25-27-20-9-5-6-10-21(20)32-25/h5-6,9-12,16,19H,3-4,7-8,13-15,17H2,1-2H3,(H,26,29)