1-[4-(3-azanyl-3-methyl-4-oxidanyl-butyl)phenyl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-[4-(3-azanyl-3-methyl-4-oxidanyl-butyl)phenyl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[4-(3-amino-4-hydroxy-3-methyl-butyl)phenyl]-3-(4-phenylphenyl)propan-1-one CAS Name: 1-[4-(3-amino-4-hydroxy-3-methylbutyl)phenyl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 1-[4-(3-amino-4-hydroxy-3-methylbutyl)phenyl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 1-[4-(3-amino-4-hydroxy-3-methyl-butyl)phenyl]-3-(4-phenylphenyl)propan-1-one Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)C3=CC=CC=C3)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)C3=CC=CC=C3)(CO)N

InChI

InChI=1S/C26H29NO2/c1-26(27,19-28)18-17-21-9-14-24(15-10-21)25(29)16-11-20-7-12-23(13-8-20)22-5-3-2-4-6-22/h2-10,12-15,28H,11,16-19,27H2,1H3