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

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

Systemtic Name:1-ethoxy-N,4-dimethyl-pentan-2-amine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide
Openeye Name:1-ethoxy-N,4-dimethyl-pentan-2-amine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide
CAS Name:1-ethoxy-N,4-dimethyl-2-pentanamine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide
IUPAC Name:1-ethoxy-N,4-dimethylpentan-2-amine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide
Traditional Name:[1-(ethoxymethyl)-3-methyl-butyl]-methyl-amine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-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(N1)C=CN=C2CC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

CCOCC(CC(C)C)NC.CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)C(=O)N


InChI

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


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