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

Systemtic Name: 1-[1-methyl-5-[3-methyl-3-(methylamino)-4-oxidanyl-butyl]pyrrol-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-[4-hydroxy-3-methyl-3-(methylamino)butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one CAS Name: 1-[5-[4-hydroxy-3-methyl-3-(methylamino)butyl]-1-methyl-2-pyrrolyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-[4-hydroxy-3-methyl-3-(methylamino)butyl]-1-methylpyrrol-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-[4-hydroxy-3-methyl-3-(methylamino)butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCCCC2=CC=CC=C2)(CO)NC

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(=O)CCCCC2=CC=CC=C2)(CO)NC

InChI

InChI=1S/C22H32N2O2/c1-22(17-25,23-2)16-15-19-13-14-20(24(19)3)21(26)12-8-7-11-18-9-5-4-6-10-18/h4-6,9-10,13-14,23,25H,7-8,11-12,15-17H2,1-3H3