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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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