N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine

Systemtic Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine Openeye Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-methanamine CAS Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=NC(=C(N1)C)CN(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C23H36N4O/c1-5-23-24-18(2)21(25-23)17-26(3)16-19-10-13-27(14-11-19)15-12-20-8-6-7-9-22(20)28-4/h6-9,19H,5,10-17H2,1-4H3,(H,24,25)