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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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