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

Systemtic Name: 3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]benzamide CAS Name: 3-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N)CNC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N)CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-15(2)27-20-11-10-17(22(23)26)13-18(20)14-25-19-9-6-12-24-21(19)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,19,21,24-25H,6,9,12,14H2,1-2H3,(H2,23,26)/t19-,21-/m0/s1