N-[4-(3-oxidanylpropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: N-[4-(3-oxidanylpropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[4-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[4-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[4-(3-hydroxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-[4-(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:

C1CN(CC=C1CCCO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1CCCO)NC(=O)C2=CC=CC=C2

InChI

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