[4-[(2S)-3-[cyclopentyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2S)-3-[cyclopentyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2S)-3-[cyclopentyl(methyl)amino]-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2S)-3-[cyclopentyl(methyl)amino]-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2S)-3-[cyclopentyl(methyl)amino]-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2S)-3-[cyclopentyl(methyl)amino]-2-hydroxy-propoxy]phenyl]-phenyl-methanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)O)C3CCCC3

Isomeric SMILES

CN(C[C@@H](COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)O)C3CCCC3

InChI

InChI=1S/C22H27NO3/c1-23(19-9-5-6-10-19)15-20(24)16-26-21-13-11-18(12-14-21)22(25)17-7-3-2-4-8-17/h2-4,7-8,11-14,19-20,24H,5-6,9-10,15-16H2,1H3/t20-/m0/s1