N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenyl-benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenyl-benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-phenylbenzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylbenzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-phenyl-benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-32-26-14-12-25(13-15-26)30-20-18-29(19-21-30)17-5-16-28-27(31)24-10-8-23(9-11-24)22-6-3-2-4-7-22/h2-4,6-15H,5,16-21H2,1H3,(H,28,31)