3-[1-[2-(propylamino)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(propylamino)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(propylamino)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(propylamino)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(propylamino)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(propylamino)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCCNCC(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H24N4O2/c1-2-9-18-12-16(22)20-10-7-13(8-11-20)21-15-6-4-3-5-14(15)19-17(21)23/h3-6,13,18H,2,7-12H2,1H3,(H,19,23)