N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H34N2O4/c1-4-32-23-12-11-22(18-24(23)31-3)19(2)27-26(30)21-14-16-28(17-15-21)25(29)13-10-20-8-6-5-7-9-20/h5-9,11-12,18-19,21H,4,10,13-17H2,1-3H3,(H,27,30)