3-methyl-6-[3-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-1H-benzimidazol-2-one; 4-(phenylmethyl)piperidine

Systemtic Name: 3-methyl-6-[3-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-1H-benzimidazol-2-one; 4-(phenylmethyl)piperidine Openeye Name: 4-benzylpiperidine; 6-[3-(4-benzyl-1-piperidyl)propanoyl]-3-methyl-1H-benzimidazol-2-one CAS Name: 3-methyl-6-[1-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one; 4-(phenylmethyl)piperidine IUPAC Name: 4-benzylpiperidine; 6-[3-(4-benzylpiperidin-1-yl)propanoyl]-3-methyl-1H-benzimidazol-2-one Traditional Name: 4-benzylpiperidine; 6-[3-(4-benzylpiperidino)propanoyl]-3-methyl-1H-benzimidazol-2-one Formula: C35H44N4O2 MolecularWeight: 552.74946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4)NC1=O.C1CNCCC1CC2=CC=CC=C2

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4)NC1=O.C1CNCCC1CC2=CC=CC=C2

InChI

InChI=1S/C23H27N3O2.C12H17N/c1-25-21-8-7-19(16-20(21)24-23(25)28)22(27)11-14-26-12-9-18(10-13-26)15-17-5-3-2-4-6-17;1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h2-8,16,18H,9-15H2,1H3,(H,24,28);1-5,12-13H,6-10H2