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

Systemtic Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine Openeye Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-1-[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methanamine CAS Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-1-[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]methanamine IUPAC Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-methyl-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]amine Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN(C)CC2CCN(CC2)CC3=CC=C(O3)C

Isomeric SMILES

CCC1=NC(=C(N1)C)CN(C)CC2CCN(CC2)CC3=CC=C(O3)C

InChI

InChI=1S/C20H32N4O/c1-5-20-21-16(3)19(22-20)14-23(4)12-17-8-10-24(11-9-17)13-18-7-6-15(2)25-18/h6-7,17H,5,8-14H2,1-4H3,(H,21,22)