2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(4-piperidinophenyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H32N4O2/c1-30-23-7-5-6-22(18-23)28-16-14-26(15-17-28)19-24(29)25-20-8-10-21(11-9-20)27-12-3-2-4-13-27/h5-11,18H,2-4,12-17,19H2,1H3,(H,25,29)