N-methyl-4-[[4-methyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazol-2-yl]methoxy]aniline

Systemtic Name: N-methyl-4-[[4-methyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazol-2-yl]methoxy]aniline Openeye Name: N-methyl-4-[[4-methyl-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazol-2-yl]methoxy]aniline CAS Name: N-methyl-4-[[4-methyl-1-[3-(1-methyl-3-piperidinyl)propyl]-2-benzimidazolyl]methoxy]aniline IUPAC Name: N-methyl-4-[[4-methyl-1-[3-(1-methylpiperidin-3-yl)propyl]benzimidazol-2-yl]methoxy]aniline Traditional Name: methyl-[4-[[4-methyl-1-[3-(1-methyl-3-piperidyl)propyl]benzimidazol-2-yl]methoxy]phenyl]amine Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)NC)CCCC4CCCN(C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)NC)CCCC4CCCN(C4)C

InChI

InChI=1S/C25H34N4O/c1-19-7-4-10-23-25(19)27-24(18-30-22-13-11-21(26-2)12-14-22)29(23)16-6-9-20-8-5-15-28(3)17-20/h4,7,10-14,20,26H,5-6,8-9,15-18H2,1-3H3