2-[(2,3,4,5,6-pentamethylphenyl)amino]-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-[(2,3,4,5,6-pentamethylphenyl)amino]-N-piperidin-4-yl-ethanamide Openeye Name: 2-(2,3,4,5,6-pentamethylanilino)-N-(4-piperidyl)acetamide CAS Name: 2-(2,3,4,5,6-pentamethylanilino)-N-(4-piperidinyl)acetamide IUPAC Name: 2-(2,3,4,5,6-pentamethylanilino)-N-piperidin-4-ylacetamide Traditional Name: 2-(2,3,4,5,6-pentamethylanilino)-N-(4-piperidyl)acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NCC(=O)NC2CCNCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NCC(=O)NC2CCNCC2)C)C

InChI

InChI=1S/C18H29N3O/c1-11-12(2)14(4)18(15(5)13(11)3)20-10-17(22)21-16-6-8-19-9-7-16/h16,19-20H,6-10H2,1-5H3,(H,21,22)