2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(phenylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-methyl-N-[1-(phenylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-(1-benzoyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-(1-benzoyl-4-piperidinyl)-N-methylacetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-(1-benzoylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-(1-benzoyl-4-piperidyl)-N-methyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-16-14-17(2)23(18(3)22(16)25)26-15-21(29)27(4)20-10-12-28(13-11-20)24(30)19-8-6-5-7-9-19/h5-9,14,20,26H,10-13,15,25H2,1-4H3