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

Systemtic Name: [3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]-(8-quinolyl)methanone CAS Name: [3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]-(8-quinolinyl)methanone IUPAC Name: [3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]-(8-quinolyl)methanone Formula: C30H31N3OS MolecularWeight: 481.65164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H31N3OS/c34-30(27-10-4-8-24-9-5-14-31-29(24)27)33-19-26(28(20-33)25-13-17-35-21-25)18-32-15-11-23(12-16-32)22-6-2-1-3-7-22/h1-10,13-14,17,21,23,26,28H,11-12,15-16,18-20H2