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

Systemtic Name: N-ethoxy-N,4-dimethyl-pentan-2-amine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide Openeye Name: N-ethoxy-N,4-dimethyl-pentan-2-amine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide CAS Name: N-ethoxy-N,4-dimethyl-2-pentanamine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide IUPAC Name: N-ethoxy-N,4-dimethylpentan-2-amine; 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzamide Traditional Name: 1,3-dimethylbutyl-ethoxy-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:

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

Isomeric SMILES

CCON(C)C(C)CC(C)C.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;1-6-11-10(5)9(4)7-8(2)3/h2-7H,8H2,1H3,(H2,16,20)(H,18,19);8-9H,6-7H2,1-5H3