N-[3-[1-(3-azanylpropyl)piperidin-4-yl]phenyl]propanamide

Systemtic Name: N-[3-[1-(3-azanylpropyl)piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-(3-aminopropyl)-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-(3-aminopropyl)piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-(3-aminopropyl)-4-piperidyl]phenyl]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCN

InChI

InChI=1S/C17H27N3O/c1-2-17(21)19-16-6-3-5-15(13-16)14-7-11-20(12-8-14)10-4-9-18/h3,5-6,13-14H,2,4,7-12,18H2,1H3,(H,19,21)