(E)-3-(2-azanyl-1-cyclopentyl-benzimidazol-5-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-azanyl-1-cyclopentyl-benzimidazol-5-yl)prop-2-enoate Openeye Name: (E)-3-(2-amino-1-cyclopentyl-benzimidazol-5-yl)prop-2-enoate CAS Name: (E)-3-(2-amino-1-cyclopentyl-5-benzimidazolyl)-2-propenoate IUPAC Name: (E)-3-(2-amino-1-cyclopentylbenzimidazol-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-amino-1-cyclopentyl-benzimidazol-5-yl)acrylate Formula: C15H16N3O2- MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C=CC(=O)[O-])N=C2N

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)/C=C/C(=O)[O-])N=C2N

InChI

InChI=1S/C15H17N3O2/c16-15-17-12-9-10(6-8-14(19)20)5-7-13(12)18(15)11-3-1-2-4-11/h5-9,11H,1-4H2,(H2,16,17)(H,19,20)/p-1/b8-6+