4-[cyclopentyl(methyl)amino]-4-oxidanyl-1,1-diphenyl-butan-2-one

Systemtic Name: 4-[cyclopentyl(methyl)amino]-4-oxidanyl-1,1-diphenyl-butan-2-one Openeye Name: 4-[cyclopentyl(methyl)amino]-4-hydroxy-1,1-diphenyl-butan-2-one CAS Name: 4-[cyclopentyl(methyl)amino]-4-hydroxy-1,1-diphenyl-2-butanone IUPAC Name: 4-[cyclopentyl(methyl)amino]-4-hydroxy-1,1-diphenylbutan-2-one Traditional Name: 4-[cyclopentyl(methyl)amino]-4-hydroxy-1,1-diphenyl-butan-2-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(C1CCCC1)C(CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c1-23(19-14-8-9-15-19)21(25)16-20(24)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,19,21-22,25H,8-9,14-16H2,1H3