1-ethoxy-N,4-dimethyl-pentan-2-amine; 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzamide

Systemtic Name: 1-ethoxy-N,4-dimethyl-pentan-2-amine; 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzamide Openeye Name: 1-ethoxy-N,4-dimethyl-pentan-2-amine; 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzamide CAS Name: 1-ethoxy-N,4-dimethyl-2-pentanamine; 4-[(2-methyl-1-imidazo[4,5-c]pyridinyl)methyl]benzamide IUPAC Name: 1-ethoxy-N,4-dimethylpentan-2-amine; 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzamide Traditional Name: [1-(ethoxymethyl)-3-methyl-butyl]-methyl-amine; 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]benzamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CC(C)C)NC.CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N)C=CN=C2

Isomeric SMILES

CCOCC(CC(C)C)NC.CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N)C=CN=C2

InChI

InChI=1S/C15H14N4O.C9H21NO/c1-10-18-13-8-17-7-6-14(13)19(10)9-11-2-4-12(5-3-11)15(16)20;1-5-11-7-9(10-4)6-8(2)3/h2-8H,9H2,1H3,(H2,16,20);8-10H,5-7H2,1-4H3