N,N-dimethyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]aniline IUPAC Name: N,N-dimethyl-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]aniline Traditional Name: dimethyl-[4-[1-(3-phenoxypropyl)benzimidazol-2-yl]phenyl]amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-26(2)20-15-13-19(14-16-20)24-25-22-11-6-7-12-23(22)27(24)17-8-18-28-21-9-4-3-5-10-21/h3-7,9-16H,8,17-18H2,1-2H3