N-[1-(2-oxidanyl-3-phenylmethoxy-propyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-oxidanyl-3-phenylmethoxy-propyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-benzyloxy-2-hydroxy-propyl)-4-piperidyl]benzamide CAS Name: N-[1-(2-hydroxy-3-phenylmethoxypropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-benzoxy-2-hydroxy-propyl)-4-piperidyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O3/c25-21(17-27-16-18-7-3-1-4-8-18)15-24-13-11-20(12-14-24)23-22(26)19-9-5-2-6-10-19/h1-10,20-21,25H,11-17H2,(H,23,26)