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N-aminocarbonyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

N-aminocarbonyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name:N-aminocarbonyl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide
Openeye Name:N-carbamoyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide
CAS Name:N-carbamoyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide
IUPAC Name:N-carbamoyl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide
Traditional Name:N-carbamoyl-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide
Formula: C16H21N5O3
MolecularWeight: 331.36964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCC(CC1)N2C3=CC=CC=C3NC2=O


Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCC(CC1)N2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C16H21N5O3/c1-10(14(22)19-15(17)23)20-8-6-11(7-9-20)21-13-5-3-2-4-12(13)18-16(21)24/h2-5,10-11H,6-9H2,1H3,(H,18,24)(H3,17,19,22,23)


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