2-(6-methoxy-3H-inden-1-yl)-1-(4-naphthalen-1-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-methoxy-3H-inden-1-yl)-1-(4-naphthalen-1-ylpiperazin-1-yl)ethanone Openeye Name: 2-(6-methoxy-3H-inden-1-yl)-1-[4-(1-naphthyl)piperazin-1-yl]ethanone CAS Name: 2-(6-methoxy-3H-inden-1-yl)-1-[4-(1-naphthalenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-methoxy-3H-inden-1-yl)-1-(4-naphthalen-1-ylpiperazin-1-yl)ethanone Traditional Name: 2-(6-methoxy-3H-inden-1-yl)-1-[4-(1-naphthyl)piperazino]ethanone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC=C2CC(=O)N3CCN(CC3)C4=CC=CC5=CC=CC=C54)C=C1

Isomeric SMILES

COC1=CC2=C(CC=C2CC(=O)N3CCN(CC3)C4=CC=CC5=CC=CC=C54)C=C1

InChI

InChI=1S/C26H26N2O2/c1-30-22-12-11-20-9-10-21(24(20)18-22)17-26(29)28-15-13-27(14-16-28)25-8-4-6-19-5-2-3-7-23(19)25/h2-8,10-12,18H,9,13-17H2,1H3