1-[2-[3-(2,5-dimethylpyrrolidin-1-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-[3-(2,5-dimethylpyrrolidin-1-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[3-(2,5-dimethylpyrrolidin-1-yl)-1-piperidyl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[3-(2,5-dimethyl-1-pyrrolidinyl)-1-piperidinyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[3-(2,5-dimethylpyrrolidin-1-yl)piperidin-1-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-[3-(2,5-dimethylpyrrolidino)piperidino]-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC(C3)N4C(CCC4C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC(C3)N4C(CCC4C)C

InChI

InChI=1S/C23H34N4O2/c1-4-13-25-20-9-5-6-10-21(20)26(23(25)29)16-22(28)24-14-7-8-19(15-24)27-17(2)11-12-18(27)3/h5-6,9-10,17-19H,4,7-8,11-16H2,1-3H3