2-[2-azanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[2-azanylidene-3-(3-phenoxypropyl)benzimidazol-1-yl]-N,N-diethyl-ethanamine Openeye Name: N,N-diethyl-2-[2-imino-3-(3-phenoxypropyl)benzimidazol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[2-imino-3-(3-phenoxypropyl)-1-benzimidazolyl]ethanamine IUPAC Name: N,N-diethyl-2-[2-imino-3-(3-phenoxypropyl)benzimidazol-1-yl]ethanamine Traditional Name: diethyl-[2-[2-imino-3-(3-phenoxypropyl)benzimidazol-1-yl]ethyl]amine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O/c1-3-24(4-2)16-17-26-21-14-9-8-13-20(21)25(22(26)23)15-10-18-27-19-11-6-5-7-12-19/h5-9,11-14,23H,3-4,10,15-18H2,1-2H3