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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CCCN1C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)N4CCC(CC4)(C5=CC=CC=C5)C6=NN=C(O6)N

Isomeric SMILES

CCCC1(C(CCCN1C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)N4CCC(CC4)(C5=CC=CC=C5)C6=NN=C(O6)N

InChI

InChI=1S/C34H37Cl2N5O2/c1-2-17-34(40-21-18-33(19-22-40,26-12-7-4-8-13-26)31-38-39-32(37)43-31)27(25-15-16-28(35)29(36)23-25)14-9-20-41(34)30(42)24-10-5-3-6-11-24/h3-8,10-13,15-16,23,27H,2,9,14,17-22H2,1H3,(H2,37,39)