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4-(1-azanylethyl)-3-(3-oxidanylpropoxy)-N-pyridin-4-yl-benzamide

4-(1-azanylethyl)-3-(3-oxidanylpropoxy)-N-pyridin-4-yl-benzamide

Systemtic Name:4-(1-azanylethyl)-3-(3-oxidanylpropoxy)-N-pyridin-4-yl-benzamide
Openeye Name:4-(1-aminoethyl)-3-(3-hydroxypropoxy)-N-(4-pyridyl)benzamide
CAS Name:4-(1-aminoethyl)-3-(3-hydroxypropoxy)-N-pyridin-4-ylbenzamide
IUPAC Name:4-(1-aminoethyl)-3-(3-hydroxypropoxy)-N-pyridin-4-ylbenzamide
Traditional Name:4-(1-aminoethyl)-3-(3-hydroxypropoxy)-N-(4-pyridyl)benzamide
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O3/c1-12(18)15-4-3-13(11-16(15)23-10-2-9-21)17(22)20-14-5-7-19-8-6-14/h3-8,11-12,21H,2,9-10,18H2,1H3,(H,19,20,22)


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