2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methyl-propanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methyl-propanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-methyl-propanamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(cyclopropylmethyl)-4-piperidinyl]-N-methylpropanamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-N-methylpropanamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N-[1-(cyclopropylmethyl)-4-piperidyl]-N-methyl-propionamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC3CC3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC3CC3)C

InChI

InChI=1S/C23H37N3O2/c1-14-16(3)22(17(4)15(2)21(14)24)28-18(5)23(27)25(6)20-9-11-26(12-10-20)13-19-7-8-19/h18-20H,7-13,24H2,1-6H3