1-(4-methoxyphenyl)-3-phenyl-2,3-di(piperidin-1-yl)propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-phenyl-2,3-di(piperidin-1-yl)propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-phenyl-2,3-bis(1-piperidyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-phenyl-2,3-bis(1-piperidinyl)-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-phenyl-2,3-di(piperidin-1-yl)propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-phenyl-2,3-dipiperidino-propan-1-one Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H34N2O2/c1-30-23-15-13-22(14-16-23)26(29)25(28-19-9-4-10-20-28)24(21-11-5-2-6-12-21)27-17-7-3-8-18-27/h2,5-6,11-16,24-25H,3-4,7-10,17-20H2,1H3