N-[3-(3-oxidanylpropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: N-[3-(3-oxidanylpropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[3-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[3-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[3-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-[3-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1NC(=O)C2=CC=CC=C2)CCCO

Isomeric SMILES

C1C=CC(CN1NC(=O)C2=CC=CC=C2)CCCO

InChI

InChI=1S/C15H20N2O2/c18-11-5-7-13-6-4-10-17(12-13)16-15(19)14-8-2-1-3-9-14/h1-4,6,8-9,13,18H,5,7,10-12H2,(H,16,19)