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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]isonipecotamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)N5CCOCC5)OC

InChI

InChI=1S/C27H34N4O5/c1-33-24-8-7-20(17-25(24)34-2)22(30-13-15-35-16-14-30)18-28-26(32)19-9-11-31(12-10-19)27-29-21-5-3-4-6-23(21)36-27/h3-8,17,19,22H,9-16,18H2,1-2H3,(H,28,32)