3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-(3-methoxyphenyl)pyrrolidino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H30N4O2/c1-29-20-7-4-6-19(18-20)21-8-5-12-25(21)13-10-23(28)27-16-14-26(15-17-27)22-9-2-3-11-24-22/h2-4,6-7,9,11,18,21H,5,8,10,12-17H2,1H3