N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenyl-butanamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-phenylbutanamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-phenyl-butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2/c1-28-22-12-6-5-11-21(22)26-18-16-25(17-19-26)15-14-24-23(27)13-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-12H,7,10,13-19H2,1H3,(H,24,27)