N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-3,5-ditert-butyl-benzamide hydrochloride

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-3,5-ditert-butyl-benzamide hydrochloride Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-3,5-ditert-butyl-benzamide hydrochloride CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-3,5-ditert-butylbenzamide hydrochloride IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-3,5-ditert-butylbenzamide hydrochloride Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-3,5-ditert-butyl-benzamide hydrochloride Formula: C25H38ClN3O MolecularWeight: 432.04172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C.Cl

Isomeric SMILES

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C.Cl

InChI

InChI=1S/C25H37N3O.ClH/c1-9-10-20(21-11-16(2)12-22(26)27-21)28-23(29)17-13-18(24(3,4)5)15-19(14-17)25(6,7)8;/h11-15,20H,9-10H2,1-8H3,(H2,26,27)(H,28,29);1H