2-(2-azanyl-4,6-dimethyl-phenoxy)-N-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4,6-dimethyl-phenoxy)-N-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-amino-4,6-dimethyl-phenoxy)-N-methyl-N-[1-(2-pyridylmethyl)-4-piperidyl]acetamide CAS Name: 2-(2-amino-4,6-dimethylphenoxy)-N-methyl-N-[1-(2-pyridinylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-amino-4,6-dimethylphenoxy)-N-methyl-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]acetamide Traditional Name: 2-(2-amino-4,6-dimethyl-phenoxy)-N-methyl-N-[1-(2-pyridylmethyl)-4-piperidyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N)OCC(=O)N(C)C2CCN(CC2)CC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N)OCC(=O)N(C)C2CCN(CC2)CC3=CC=CC=N3)C

InChI

InChI=1S/C22H30N4O2/c1-16-12-17(2)22(20(23)13-16)28-15-21(27)25(3)19-7-10-26(11-8-19)14-18-6-4-5-9-24-18/h4-6,9,12-13,19H,7-8,10-11,14-15,23H2,1-3H3