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

Systemtic Name: N-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]propanamide Openeye Name: N-[4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]propanamide CAS Name: N-[4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]phenyl]propanamide IUPAC Name: N-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]propanamide Traditional Name: N-[4-methoxy-3-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-3-21(26)25-18-11-12-20(27-2)17(14-18)15-24-19-10-7-13-23-22(19)16-8-5-4-6-9-16/h4-6,8-9,11-12,14,19,22-24H,3,7,10,13,15H2,1-2H3,(H,25,26)/t19-,22-/m0/s1