N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-5-phenyl-pentanamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-5-phenyl-pentanamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-5-phenyl-pentanamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-5-phenylpentanamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-5-phenylpentanamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-5-phenyl-valeramide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H35N3O/c1-24-16-13-21(14-17-24)25-15-7-11-20(18-25)23-22(26)12-6-5-10-19-8-3-2-4-9-19/h2-4,8-9,20-21H,5-7,10-18H2,1H3,(H,23,26)