N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine

Systemtic Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine Openeye Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-methanamine CAS Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]-3-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)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC(=C(N1)C)CN(C)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H36N4O/c1-5-23-24-18(2)22(25-23)17-26(3)15-20-7-6-13-27(16-20)14-12-19-8-10-21(28-4)11-9-19/h8-11,20H,5-7,12-17H2,1-4H3,(H,24,25)