N-[4-[1-(1-methylpiperidin-3-yl)ethylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(C)C2CCCN(C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(C)C2CCCN(C2)C

InChI

InChI=1S/C17H27N3O/c1-4-17(21)19-16-9-7-15(8-10-16)18-13(2)14-6-5-11-20(3)12-14/h7-10,13-14,18H,4-6,11-12H2,1-3H3,(H,19,21)