2-[2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[4-[3-(1-piperidylmethyl)phenoxy]butyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[4-[3-(1-piperidinylmethyl)phenoxy]butyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[4-[3-(piperidinomethyl)phenoxy]butyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-ethanone Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C29H38N4O2/c34-29(33-16-5-6-17-33)21-23-12-13-26-27(20-23)31-28(30-26)11-2-7-18-35-25-10-8-9-24(19-25)22-32-14-3-1-4-15-32/h8-10,12-13,19-20H,1-7,11,14-18,21-22H2,(H,30,31)