1-[1-(5-azanyl-2-methyl-pentan-2-yl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[1-(5-azanyl-2-methyl-pentan-2-yl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(4-amino-1,1-dimethyl-butyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(5-amino-2-methylpentan-2-yl)-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(5-amino-2-methylpentan-2-yl)piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(4-amino-1,1-dimethyl-butyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C)(C)CCCN

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C(C)(C)CCCN

InChI

InChI=1S/C20H32N4O/c1-4-23-17-8-5-6-9-18(17)24(19(23)25)16-10-14-22(15-11-16)20(2,3)12-7-13-21/h5-6,8-9,16H,4,7,10-15,21H2,1-3H3