N-[3-[1-(3-azanylpropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(3-azanylpropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-(3-aminopropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetamide CAS Name: N-[3-[1-(3-aminopropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetamide IUPAC Name: N-[3-[1-(3-aminopropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-(3-aminopropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CCN(CC2)CCCN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CCN(CC2)CCCN

InChI

InChI=1S/C16H23N3O/c1-13(20)18-16-5-2-4-15(12-16)14-6-10-19(11-7-14)9-3-8-17/h2,4-6,12H,3,7-11,17H2,1H3,(H,18,20)