2-azanyl-1-[4-[2,4-bis(oxidanyl)phenyl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 2-azanyl-1-[4-[2,4-bis(oxidanyl)phenyl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 2-amino-1-[4-(2,4-dihydroxyphenyl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 2-amino-1-[4-(2,4-dihydroxyphenyl)-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 2-amino-1-[4-(2,4-dihydroxyphenyl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 2-amino-1-[4-(2,4-dihydroxyphenyl)piperidino]-2-phenyl-butan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=O)N2CCC(CC2)C3=C(C=C(C=C3)O)O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=O)N2CCC(CC2)C3=C(C=C(C=C3)O)O)N

InChI

InChI=1S/C21H26N2O3/c1-2-21(22,16-6-4-3-5-7-16)20(26)23-12-10-15(11-13-23)18-9-8-17(24)14-19(18)25/h3-9,14-15,24-25H,2,10-13,22H2,1H3