N-[3-[(1-ethylpiperidin-4-yl)amino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(1-ethylpiperidin-4-yl)amino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(1-ethyl-4-piperidyl)amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(1-ethyl-4-piperidinyl)amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(1-ethylpiperidin-4-yl)amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(1-ethyl-4-piperidyl)amino]-2-methyl-phenyl]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC2CCN(CC2)CC)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC2CCN(CC2)CC)C

InChI

InChI=1S/C17H27N3O/c1-4-17(21)19-16-8-6-7-15(13(16)3)18-14-9-11-20(5-2)12-10-14/h6-8,14,18H,4-5,9-12H2,1-3H3,(H,19,21)