1-(4-azanyl-4-phenyl-butyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(4-azanyl-4-phenyl-butyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(4-amino-4-phenyl-butyl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(4-amino-4-phenylbutyl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(4-amino-4-phenylbutyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(4-amino-4-phenyl-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)CCCC(C3=CC=CC=C3)N

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCC(C3=CC=CC=C3)N

InChI

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