1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-ethyl-benzimidazol-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N3O2/c1-2-23-18-9-5-6-10-19(18)24(21(23)26)14-12-20(25)22-13-11-16-7-3-4-8-17(16)15-22/h3-10H,2,11-15H2,1H3