4-[(E)-[1-(2-diethylaminoethyl)benzimidazol-2-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[1-(2-diethylaminoethyl)benzimidazol-2-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[1-(2-diethylaminoethyl)benzimidazol-2-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[1-(2-diethylaminoethyl)-2-benzimidazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[1-(2-diethylaminoethyl)benzimidazol-2-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[1-(2-diethylaminoethyl)benzimidazol-2-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N5/c1-5-26(6-2)15-16-27-21-10-8-7-9-20(21)24-22(27)23-17-18-11-13-19(14-12-18)25(3)4/h7-14,17H,5-6,15-16H2,1-4H3/b23-17+