2-(4-methoxyphenyl)-3-[[4-(phenylmethyl)piperidin-1-yl]amino]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[[4-(phenylmethyl)piperidin-1-yl]amino]inden-1-one Openeye Name: 3-[(4-benzyl-1-piperidyl)amino]-2-(4-methoxyphenyl)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[[4-(phenylmethyl)-1-piperidinyl]amino]-1-indenone IUPAC Name: 3-[(4-benzylpiperidin-1-yl)amino]-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-[(4-benzylpiperidino)amino]-2-(4-methoxyphenyl)inden-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-32-23-13-11-22(12-14-23)26-27(24-9-5-6-10-25(24)28(26)31)29-30-17-15-21(16-18-30)19-20-7-3-2-4-8-20/h2-14,21,29H,15-19H2,1H3