3-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[2-[3-[3-(piperidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-propan-1-one Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CCC(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CCC(=O)N5CCCC5

InChI

InChI=1S/C29H38N4O2/c34-29(33-17-4-5-18-33)14-12-23-11-13-26-27(21-23)31-28(30-26)10-7-19-35-25-9-6-8-24(20-25)22-32-15-2-1-3-16-32/h6,8-9,11,13,20-21H,1-5,7,10,12,14-19,22H2,(H,30,31)