(8-bromanylnaphthalen-1-yl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name: (8-bromanylnaphthalen-1-yl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone Openeye Name: (8-bromo-1-naphthyl)-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: (8-bromo-1-naphthalenyl)-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (8-bromonaphthalen-1-yl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone Traditional Name: (8-bromo-1-naphthyl)-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]methanone Formula: C31H31BrN2OS MolecularWeight: 559.55964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=C5C(=CC=C6)Br

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=C5C(=CC=C6)Br

InChI

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