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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C26H37N3O4 MolecularWeight: 455.58968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OC)OCC

InChI

InChI=1S/C26H37N3O4/c1-5-32-24-12-11-21(19-25(24)33-6-2)13-14-27-26(30)20(3)28-15-17-29(18-16-28)22-9-7-8-10-23(22)31-4/h7-12,19-20H,5-6,13-18H2,1-4H3,(H,27,30)