N-[4-[(1-piperidin-1-ylpropan-2-ylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-piperidin-1-ylpropan-2-ylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[[[1-methyl-2-(1-piperidyl)ethyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[1-(1-piperidinyl)propan-2-ylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[(1-piperidin-1-ylpropan-2-ylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[[(1-methyl-2-piperidino-ethyl)amino]methyl]phenyl]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(CN1CCCCC1)NCC2=CC=C(C=C2)NC(=O)C

InChI

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