1-[4-(2-aminophenyl)butyl]-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[4-(2-aminophenyl)butyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[4-(2-aminophenyl)butyl]-3-isopropenyl-benzimidazol-2-one CAS Name: 1-[4-(2-aminophenyl)butyl]-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(2-aminophenyl)butyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[4-(2-aminophenyl)butyl]-3-isopropenyl-benzimidazol-2-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCC3=CC=CC=C3N

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCC3=CC=CC=C3N

InChI

InChI=1S/C20H23N3O/c1-15(2)23-19-13-6-5-12-18(19)22(20(23)24)14-8-7-10-16-9-3-4-11-17(16)21/h3-6,9,11-13H,1,7-8,10,14,21H2,2H3