[2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)indan-2-yl]-[3-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-[3-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [2-(4-ethylpiperazino)indan-2-yl]-[3-(methoxymethyl)pyrrolidino]methanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(C4)COC

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(C4)COC

InChI

InChI=1S/C22H33N3O2/c1-3-23-10-12-25(13-11-23)22(14-19-6-4-5-7-20(19)15-22)21(26)24-9-8-18(16-24)17-27-2/h4-7,18H,3,8-17H2,1-2H3