[3-[[4-(4-bromophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3-[[4-(4-bromophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [3-[[4-(4-bromophenyl)-1-piperidyl]methyl]-4-(3-thienyl)pyrrolidin-1-yl]-(1-naphthyl)methanone CAS Name: [3-[[4-(4-bromophenyl)-1-piperidinyl]methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]-(1-naphthalenyl)methanone IUPAC Name: [3-[[4-(4-bromophenyl)piperidin-1-yl]methyl]-4-thiophen-3-ylpyrrolidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [3-[[4-(4-bromophenyl)piperidino]methyl]-4-(3-thienyl)pyrrolidino]-(1-naphthyl)methanone Formula: C31H31BrN2OS MolecularWeight: 559.55964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Br)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Br)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H31BrN2OS/c32-27-10-8-22(9-11-27)23-12-15-33(16-13-23)18-26-19-34(20-30(26)25-14-17-36-21-25)31(35)29-7-3-5-24-4-1-2-6-28(24)29/h1-11,14,17,21,23,26,30H,12-13,15-16,18-20H2