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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(3-pyrrolidin-1-ylcarbonylindazol-1-yl)ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-[3-[oxo(1-pyrrolidinyl)methyl]-1-indazolyl]ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[3-(pyrrolidine-1-carbonyl)indazol-1-yl]ethanone Traditional Name: 1-[4-(3-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(=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=N3)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=N3)C(=O)N5CCCC5

InChI

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