1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylcarbonylindazol-1-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylcarbonylindazol-1-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[3-[oxo(1-pyrrolidinyl)methyl]-1-indazolyl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=N3)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=N3)C(=O)N5CCCC5

InChI

InChI=1S/C25H29N5O3/c1-33-22-11-5-4-10-21(22)27-14-16-28(17-15-27)23(31)18-30-20-9-3-2-8-19(20)24(26-30)25(32)29-12-6-7-13-29/h2-5,8-11H,6-7,12-18H2,1H3