1-[4-(1-biphenylen-2-ylcarbonylpiperidin-4-yl)piperidin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: 1-[4-(1-biphenylen-2-ylcarbonylpiperidin-4-yl)piperidin-1-yl]-2-phenoxy-butan-1-one Openeye Name: 1-[4-[1-(biphenylene-2-carbonyl)-4-piperidyl]-1-piperidyl]-2-phenoxy-butan-1-one CAS Name: 1-[4-[1-[2-biphenylenyl(oxo)methyl]-4-piperidinyl]-1-piperidinyl]-2-phenoxy-1-butanone IUPAC Name: 1-[4-[1-(biphenylene-2-carbonyl)piperidin-4-yl]piperidin-1-yl]-2-phenoxybutan-1-one Traditional Name: 1-[4-[1-(biphenylene-2-carbonyl)-4-piperidyl]piperidino]-2-phenoxy-butan-1-one Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C54)OC6=CC=CC=C6

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C5=CC=CC=C54)OC6=CC=CC=C6

InChI

InChI=1S/C33H36N2O3/c1-2-31(38-26-8-4-3-5-9-26)33(37)35-20-16-24(17-21-35)23-14-18-34(19-15-23)32(36)25-12-13-29-27-10-6-7-11-28(27)30(29)22-25/h3-13,22-24,31H,2,14-21H2,1H3