2-[2-[3-[3-[(2-methylpyrrolidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[3-[3-[(2-methylpyrrolidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[3-[3-[(2-methylpyrrolidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[3-[3-[(2-methyl-1-pyrrolidinyl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[3-[3-[(2-methylpyrrolidin-1-yl)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[3-[3-[(2-methylpyrrolidino)methyl]phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-ethanone Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

Isomeric SMILES

CC1CCCN1CC2=CC(=CC=C2)OCCCC3=NC4=C(N3)C=C(C=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C28H36N4O2/c1-21-7-5-15-32(21)20-23-8-4-9-24(17-23)34-16-6-10-27-29-25-12-11-22(18-26(25)30-27)19-28(33)31-13-2-3-14-31/h4,8-9,11-12,17-18,21H,2-3,5-7,10,13-16,19-20H2,1H3,(H,29,30)