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

Systemtic Name: 2-[(3-azanyl-2,4,6-trimethyl-phenyl)amino]-N-(1-butylpiperidin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-(1-butyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-(3-amino-2,4,6-trimethylanilino)-N-(1-butyl-4-piperidinyl)-N-methylacetamide IUPAC Name: 2-(3-amino-2,4,6-trimethylanilino)-N-(1-butylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(3-amino-2,4,6-trimethyl-anilino)-N-(1-butyl-4-piperidyl)-N-methyl-acetamide Formula: C21H36N4O MolecularWeight: 360.53674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(C)C(=O)CNC2=C(C=C(C(=C2C)N)C)C

Isomeric SMILES

CCCCN1CCC(CC1)N(C)C(=O)CNC2=C(C=C(C(=C2C)N)C)C

InChI

InChI=1S/C21H36N4O/c1-6-7-10-25-11-8-18(9-12-25)24(5)19(26)14-23-21-16(3)13-15(2)20(22)17(21)4/h13,18,23H,6-12,14,22H2,1-5H3