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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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