3-[[4-[[3-(benzimidazol-1-yl)propylamino]methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 3-[[4-[[3-(benzimidazol-1-yl)propylamino]methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-[[3-(benzimidazol-1-yl)propylamino]methyl]-N-ethyl-3-methyl-anilino]propanenitrile CAS Name: 3-[4-[[3-(1-benzimidazolyl)propylamino]methyl]-N-ethyl-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[[3-(benzimidazol-1-yl)propylamino]methyl]-N-ethyl-3-methylanilino]propanenitrile Traditional Name: 3-[4-[[3-(benzimidazol-1-yl)propylamino]methyl]-N-ethyl-3-methyl-anilino]propionitrile Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)CNCCCN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)CNCCCN2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H29N5/c1-3-27(14-6-12-24)21-11-10-20(19(2)16-21)17-25-13-7-15-28-18-26-22-8-4-5-9-23(22)28/h4-5,8-11,16,18,25H,3,6-7,13-15,17H2,1-2H3