4-(1-azanylethyl)-3-(2-hydroxyethyloxy)-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(1-azanylethyl)-3-(2-hydroxyethyloxy)-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-(2-hydroxyethoxy)-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-(2-hydroxyethoxy)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-(2-hydroxyethoxy)-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-(2-hydroxyethoxy)-N-(4-pyridyl)benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)OCCO)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)OCCO)N

InChI

InChI=1S/C16H19N3O3/c1-11(17)14-3-2-12(10-15(14)22-9-8-20)16(21)19-13-4-6-18-7-5-13/h2-7,10-11,20H,8-9,17H2,1H3,(H,18,19,21)