1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]ethanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H28N4O2/c1-22-10-2-4-19(22)20-5-3-11-25(20)16-21(27)24-14-12-23(13-15-24)17-6-8-18(26)9-7-17/h2,4,6-10,20,26H,3,5,11-16H2,1H3/t20-/m1/s1