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

Systemtic Name: N-[4-[oxidanyl(phenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[4-[hydroxy(phenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[4-[hydroxy(phenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[4-[hydroxy(phenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-[4-[hydroxy(phenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C(C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)20-19(23)17-9-5-2-6-10-17/h1-11,18,22H,12-14H2,(H,20,23)