2-[3-[4-(phenylmethyl)piperidin-1-yl]propanoylamino]benzamide

Systemtic Name: 2-[3-[4-(phenylmethyl)piperidin-1-yl]propanoylamino]benzamide Openeye Name: 2-[3-(4-benzyl-1-piperidyl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]amino]benzamide IUPAC Name: 2-[3-(4-benzylpiperidin-1-yl)propanoylamino]benzamide Traditional Name: 2-[3-(4-benzylpiperidino)propanoylamino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H27N3O2/c23-22(27)19-8-4-5-9-20(19)24-21(26)12-15-25-13-10-18(11-14-25)16-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H2,23,27)(H,24,26)