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

Systemtic Name: 1-[5-[3-(dimethylamino)-3-methyl-4-oxidanyl-butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methyl-butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one CAS Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methylbutyl]-1-methyl-2-pyrrolyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methylbutyl]-1-methylpyrrol-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-[3-(dimethylamino)-4-hydroxy-3-methyl-butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-23(18-26,24(2)3)17-16-20-14-15-21(25(20)4)22(27)13-9-8-12-19-10-6-5-7-11-19/h5-7,10-11,14-15,26H,8-9,12-13,16-18H2,1-4H3