N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine

Systemtic Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Openeye Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]ethanamine CAS Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]ethanamine IUPAC Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Traditional Name: (2-butyl-1H-imidazol-5-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidyl)methyl]amine Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

Isomeric SMILES

CCCCC1=NC=C(N1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

InChI

InChI=1S/C24H38N4O/c1-4-5-6-24-25-17-22(26-24)19-28(18-21-11-14-27(2)15-12-21)16-13-20-7-9-23(29-3)10-8-20/h7-10,17,21H,4-6,11-16,18-19H2,1-3H3,(H,25,26)