1-[5-[3-(dimethylamino)-3-methyl-4-oxidanyl-butyl]thiophen-2-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[5-[3-(dimethylamino)-3-methyl-4-oxidanyl-butyl]thiophen-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methyl-butyl]-2-thienyl]-5-phenyl-pentan-1-one CAS Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methylbutyl]-2-thiophenyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methylbutyl]thiophen-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methyl-butyl]-2-thienyl]-5-phenyl-pentan-1-one Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCCC2=CC=CC=C2)(CO)N(C)C

Isomeric SMILES

CC(CCC1=CC=C(S1)C(=O)CCCCC2=CC=CC=C2)(CO)N(C)C

InChI

InChI=1S/C22H31NO2S/c1-22(17-24,23(2)3)16-15-19-13-14-21(26-19)20(25)12-8-7-11-18-9-5-4-6-10-18/h4-6,9-10,13-14,24H,7-8,11-12,15-17H2,1-3H3