[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(indan-5-yloxymethyl)phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(indan-5-yloxymethyl)phenyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H30N2O3/c1-32-26-13-10-25(11-14-26)29-15-17-30(18-16-29)28(31)23-7-5-21(6-8-23)20-33-27-12-9-22-3-2-4-24(22)19-27/h5-14,19H,2-4,15-18,20H2,1H3