3-(4-ethylphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O2/c1-3-21-5-7-22(8-6-21)9-14-25(29)26-15-4-16-27-17-19-28(20-18-27)23-10-12-24(30-2)13-11-23/h5-8,10-13H,3-4,9,14-20H2,1-2H3,(H,26,29)