4-[(1R)-1-azanylethyl]-3-oxidanyl-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[(1R)-1-azanylethyl]-3-oxidanyl-N-pyridin-4-yl-benzamide Openeye Name: 4-[(1R)-1-aminoethyl]-3-hydroxy-N-(4-pyridyl)benzamide CAS Name: 4-[(1R)-1-aminoethyl]-3-hydroxy-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(1R)-1-aminoethyl]-3-hydroxy-N-pyridin-4-ylbenzamide Traditional Name: 4-[(1R)-1-aminoethyl]-3-hydroxy-N-(4-pyridyl)benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)O)N

InChI

InChI=1S/C14H15N3O2/c1-9(15)12-3-2-10(8-13(12)18)14(19)17-11-4-6-16-7-5-11/h2-9,18H,15H2,1H3,(H,16,17,19)/t9-/m1/s1