3-[1-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-keto-1-methyl-2-pyrrolidino-ethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H26N4O2/c1-14(18(24)22-10-4-5-11-22)21-12-8-15(9-13-21)23-17-7-3-2-6-16(17)20-19(23)25/h2-3,6-7,14-15H,4-5,8-13H2,1H3,(H,20,25)