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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]isonipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H29N3O4/c1-4-30-21-10-9-18(15-22(21)29-3)16(2)25-23(28)17-11-13-27(14-12-17)24-26-19-7-5-6-8-20(19)31-24/h5-10,15-17H,4,11-14H2,1-3H3,(H,25,28)