2-[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]piperazino]-1-pyrrolidino-ethanone Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C19H27N5O2/c1-26-15-4-5-16-17(12-15)21-18(20-16)13-22-8-10-23(11-9-22)14-19(25)24-6-2-3-7-24/h4-5,12H,2-3,6-11,13-14H2,1H3,(H,20,21)