[3-[3-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)-4-phenyl-piperidin-1-yl]propyl]-3-(3,4-dichlorophenyl)piperidin-1-yl]-phenyl-methanone

Systemtic Name: [3-[3-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)-4-phenyl-piperidin-1-yl]propyl]-3-(3,4-dichlorophenyl)piperidin-1-yl]-phenyl-methanone Openeye Name: [3-[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)-4-phenyl-1-piperidyl]propyl]-3-(3,4-dichlorophenyl)-1-piperidyl]-phenyl-methanone CAS Name: [3-[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)-4-phenyl-1-piperidinyl]propyl]-3-(3,4-dichlorophenyl)-1-piperidinyl]-phenylmethanone IUPAC Name: [3-[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)-4-phenylpiperidin-1-yl]propyl]-3-(3,4-dichlorophenyl)piperidin-1-yl]-phenylmethanone Traditional Name: [3-[3-[4-(5-amino-1,3,4-oxadiazol-2-yl)-4-phenyl-piperidino]propyl]-3-(3,4-dichlorophenyl)piperidino]-phenyl-methanone Formula: C34H37Cl2N5O2 MolecularWeight: 618.59588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2)(CCCN3CCC(CC3)(C4=CC=CC=C4)C5=NN=C(O5)N)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2)(CCCN3CCC(CC3)(C4=CC=CC=C4)C5=NN=C(O5)N)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C34H37Cl2N5O2/c35-28-14-13-27(23-29(28)36)33(16-8-20-41(24-33)30(42)25-9-3-1-4-10-25)15-7-19-40-21-17-34(18-22-40,26-11-5-2-6-12-26)31-38-39-32(37)43-31/h1-6,9-14,23H,7-8,15-22,24H2,(H2,37,39)