1-[(3-methoxyphenyl)methyl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(3,5,6-trimethyl-2-pyrazinyl)methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[(3,5,6-trimethylpyrazin-2-yl)methyl]amine Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H30N4O/c1-15-16(2)24-21(17(3)23-15)12-22-19-8-6-10-25(14-19)13-18-7-5-9-20(11-18)26-4/h5,7,9,11,19,22H,6,8,10,12-14H2,1-4H3