N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-N-methyl-piperidin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-1-propan-2-yl-pyrazol-4-yl)methyl]-N-methyl-piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-1-propan-2-yl-4-pyrazolyl)methyl]-N-methyl-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]-N-methylpiperidin-3-amine Traditional Name: homoveratryl-[1-[(1-isopropyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]-methyl-amine Formula: C25H40N4O2 MolecularWeight: 428.6107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C)C)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C(C)C)C)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H40N4O2/c1-18(2)29-20(4)23(19(3)26-29)17-28-13-8-9-22(16-28)27(5)14-12-21-10-11-24(30-6)25(15-21)31-7/h10-11,15,18,22H,8-9,12-14,16-17H2,1-7H3