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

Systemtic Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-N-phenethyl-piperidin-3-amine Openeye Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-N-phenethyl-piperidin-3-amine CAS Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-N-phenethyl-3-piperidinamine IUPAC Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methyl-N-phenethylpiperidin-3-amine Traditional Name: [1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]-methyl-phenethyl-amine Formula: C21H32N4 MolecularWeight: 340.50558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCC(C2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H32N4/c1-4-21-22-17(2)20(23-21)16-25-13-8-11-19(15-25)24(3)14-12-18-9-6-5-7-10-18/h5-7,9-10,19H,4,8,11-16H2,1-3H3,(H,22,23)