3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]ethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-[4-[3-(4-methoxyphenyl)propanoyl]piperazino]ethyl]propionamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H35N3O4/c1-32-23-9-3-21(4-10-23)7-13-25(30)27-15-16-28-17-19-29(20-18-28)26(31)14-8-22-5-11-24(33-2)12-6-22/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,27,30)