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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)C(=O)CCCCC2=CC=CC=C2)C)CCC(C)(CO)N

Isomeric SMILES

CC1=C(N(C(=C1)C(=O)CCCCC2=CC=CC=C2)C)CCC(C)(CO)N

InChI

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