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

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-(3-methoxypiperidin-1-yl)methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)indan-2-yl]-(3-methoxy-1-piperidyl)methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-1,3-dihydroinden-2-yl]-(3-methoxy-1-piperidinyl)methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-1,3-dihydroinden-2-yl]-(3-methoxypiperidin-1-yl)methanone Traditional Name: [2-(4-ethylpiperazino)indan-2-yl]-(3-methoxypiperidino)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)N4CCCC(C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)OC

InChI

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