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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3-propyl-benzimidazol-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2/c1-2-13-24-19-9-5-6-10-20(19)25(22(24)27)15-12-21(26)23-14-11-17-7-3-4-8-18(17)16-23/h3-10H,2,11-16H2,1H3