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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-3-amine Traditional Name: homoveratryl-methyl-[1-[(2-methyl-1H-imidazol-5-yl)methyl]-3-piperidyl]amine Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC=C(N1)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H32N4O2/c1-16-22-13-18(23-16)14-25-10-5-6-19(15-25)24(2)11-9-17-7-8-20(26-3)21(12-17)27-4/h7-8,12-13,19H,5-6,9-11,14-15H2,1-4H3,(H,22,23)