N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-hydrocinnamoyl-isonipecotamide Formula: C29H40N2O4 MolecularWeight: 480.6389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OCCC

InChI

InChI=1S/C29H40N2O4/c1-4-19-34-26-13-12-25(21-27(26)35-20-5-2)22(3)30-29(33)24-15-17-31(18-16-24)28(32)14-11-23-9-7-6-8-10-23/h6-10,12-13,21-22,24H,4-5,11,14-20H2,1-3H3,(H,30,33)