N-[4-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(1-prop-2-ynyl-4-piperidyl)amino]phenyl]acetamide CAS Name: N-[4-methyl-3-[(1-prop-2-ynyl-4-piperidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(1-propargyl-4-piperidyl)amino]phenyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC2CCN(CC2)CC#C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC2CCN(CC2)CC#C

InChI

InChI=1S/C17H23N3O/c1-4-9-20-10-7-15(8-11-20)19-17-12-16(18-14(3)21)6-5-13(17)2/h1,5-6,12,15,19H,7-11H2,2-3H3,(H,18,21)