N-[5-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: N-[5-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[5-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[5-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[5-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-[5-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=CCCN(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCC1=CCCN(C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-20-12-6-8-14-7-5-11-18(13-14)17-16(19)15-9-3-2-4-10-15/h2-4,7,9-10H,5-6,8,11-13H2,1H3,(H,17,19)