N-[3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-4-propan-2-yloxy-phenyl]propanamide

Systemtic Name: N-[3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-4-propan-2-yloxy-phenyl]propanamide Openeye Name: N-[4-isopropoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]propanamide CAS Name: N-[3-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]-4-propan-2-yloxyphenyl]propanamide IUPAC Name: N-[3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-4-propan-2-yloxyphenyl]propanamide Traditional Name: N-[4-isopropoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OC(C)C)CNC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OC(C)C)CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-4-23(28)27-20-12-13-22(29-17(2)3)19(15-20)16-26-21-11-8-14-25-24(21)18-9-6-5-7-10-18/h5-7,9-10,12-13,15,17,21,24-26H,4,8,11,14,16H2,1-3H3,(H,27,28)/t21-,24-/m0/s1