2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(2-p-phenetylpyrrolidino)-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H29N5O2/c1-2-29-19-8-6-18(7-9-19)20-5-3-12-27(20)17-21(28)25-13-15-26(16-14-25)22-23-10-4-11-24-22/h4,6-11,20H,2-3,5,12-17H2,1H3