2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N,2-dimethyl-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N,2-dimethyl-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N,2-dimethyl-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N,2-dimethyl-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N,2-dimethyl-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N,2-dimethyl-N-(1-phenethyl-4-piperidyl)propionamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OC(C)(C)C(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OC(C)(C)C(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C27H39N3O2/c1-19-18-24(20(2)21(3)25(19)28)32-27(4,5)26(31)29(6)23-13-16-30(17-14-23)15-12-22-10-8-7-9-11-22/h7-11,18,23H,12-17,28H2,1-6H3