[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-[benzyl(methyl)amino]indan-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-[benzyl(methyl)amino]indan-2-yl]-(4-methylpiperazino)methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-24-12-14-26(15-13-24)22(27)23(16-20-10-6-7-11-21(20)17-23)25(2)18-19-8-4-3-5-9-19/h3-11H,12-18H2,1-2H3