N-[3-[(2R,4S)-4-(phenylmethyl)piperidin-2-yl]propyl]benzamide

Systemtic Name: N-[3-[(2R,4S)-4-(phenylmethyl)piperidin-2-yl]propyl]benzamide Openeye Name: N-[3-[(2R,4S)-4-benzyl-2-piperidyl]propyl]benzamide CAS Name: N-[3-[(2R,4S)-4-(phenylmethyl)-2-piperidinyl]propyl]benzamide IUPAC Name: N-[3-[(2R,4S)-4-benzylpiperidin-2-yl]propyl]benzamide Traditional Name: N-[3-[(2R,4S)-4-benzyl-2-piperidyl]propyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1CC2=CC=CC=C2)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN[C@@H](C[C@H]1CC2=CC=CC=C2)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(20-10-5-2-6-11-20)24-14-7-12-21-17-19(13-15-23-21)16-18-8-3-1-4-9-18/h1-6,8-11,19,21,23H,7,12-17H2,(H,24,25)/t19-,21-/m1/s1