N-[3-(cyclopropylmethoxy)propyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCOCC3CC3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCOCC3CC3

InChI

InChI=1S/C19H27N3O3/c1-2-21-16-6-3-4-7-17(16)22(19(21)24)12-10-18(23)20-11-5-13-25-14-15-8-9-15/h3-4,6-7,15H,2,5,8-14H2,1H3,(H,20,23)