N-[1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[di(propan-2-yl)amino]-3-piperidin-1-yl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(diisopropylamino)methyl]-2-(1-piperidyl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-[di(propan-2-yl)amino]-3-(1-piperidinyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-[di(propan-2-yl)amino]-3-piperidin-1-ylpropan-2-yl]-2-phenylacetamide Traditional Name: N-[1-[(diisopropylamino)methyl]-2-piperidino-ethyl]-2-phenyl-acetamide Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(CN1CCCCC1)NC(=O)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CC(CN1CCCCC1)NC(=O)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H37N3O/c1-18(2)25(19(3)4)17-21(16-24-13-9-6-10-14-24)23-22(26)15-20-11-7-5-8-12-20/h5,7-8,11-12,18-19,21H,6,9-10,13-17H2,1-4H3,(H,23,26)