(4S)-4-azanyl-1-[4-[methyl(oxan-4-yl)amino]piperidin-1-yl]-5-phenyl-pentan-1-one

Systemtic Name: (4S)-4-azanyl-1-[4-[methyl(oxan-4-yl)amino]piperidin-1-yl]-5-phenyl-pentan-1-one Openeye Name: (4S)-4-amino-1-[4-[methyl(tetrahydropyran-4-yl)amino]-1-piperidyl]-5-phenyl-pentan-1-one CAS Name: (4S)-4-amino-1-[4-[methyl(4-oxanyl)amino]-1-piperidinyl]-5-phenyl-1-pentanone IUPAC Name: (4S)-4-amino-1-[4-[methyl(oxan-4-yl)amino]piperidin-1-yl]-5-phenylpentan-1-one Traditional Name: (4S)-4-amino-1-[4-[methyl(tetrahydropyran-4-yl)amino]piperidino]-5-phenyl-pentan-1-one Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(=O)CCC(CC2=CC=CC=C2)N)C3CCOCC3

Isomeric SMILES

CN(C1CCN(CC1)C(=O)CC[C@@H](CC2=CC=CC=C2)N)C3CCOCC3

InChI

InChI=1S/C22H35N3O2/c1-24(21-11-15-27-16-12-21)20-9-13-25(14-10-20)22(26)8-7-19(23)17-18-5-3-2-4-6-18/h2-6,19-21H,7-17,23H2,1H3/t19-/m0/s1