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

Systemtic Name: 2-(2-azanyl-4,6-dimethyl-phenoxy)-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(2-amino-4,6-dimethyl-phenoxy)-N-(1-benzyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-(2-amino-4,6-dimethylphenoxy)-N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-amino-4,6-dimethylphenoxy)-N-(1-benzylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(2-amino-4,6-dimethyl-phenoxy)-N-(1-benzyl-4-piperidyl)-N-methyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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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=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N)OCC(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O2/c1-17-13-18(2)23(21(24)14-17)28-16-22(27)25(3)20-9-11-26(12-10-20)15-19-7-5-4-6-8-19/h4-8,13-14,20H,9-12,15-16,24H2,1-3H3