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

Systemtic Name: N-[4-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[4-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[4-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[4-(3-methoxypropyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-[4-(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=CCN(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCC1=CCN(CC1)NC(=O)C2=CC=CC=C2

InChI

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