2-azanyl-6-(methoxymethyl)-N-[[4-(2-propoxyethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-(methoxymethyl)-N-[[4-(2-propoxyethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-6-(methoxymethyl)-N-[[4-(2-propoxyethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-amino-6-(methoxymethyl)-N-[[4-(2-propoxyethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-6-(methoxymethyl)-N-[[4-(2-propoxyethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-amino-6-(methoxymethyl)-N-[4-(2-propoxyethyl)benzyl]nicotinamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)COC)N

Isomeric SMILES

CCCOCCC1=CC=C(C=C1)CNC(=O)C2=C(N=C(C=C2)COC)N

InChI

InChI=1S/C20H27N3O3/c1-3-11-26-12-10-15-4-6-16(7-5-15)13-22-20(24)18-9-8-17(14-25-2)23-19(18)21/h4-9H,3,10-14H2,1-2H3,(H2,21,23)(H,22,24)