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

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O3/c1-3-19-17(25)21-16(24)12(2)22-10-8-13(9-11-22)23-15-7-5-4-6-14(15)20-18(23)26/h4-7,12-13H,3,8-11H2,1-2H3,(H,20,26)(H2,19,21,24,25)