N-[3-[[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2,2,6,6-tetramethyl-4-piperidyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2,2,6,6-tetramethyl-4-piperidyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C21H32N4O2/c1-20(2)11-17(12-21(3,4)25-20)24-19(27)22-13-14-6-5-7-16(10-14)23-18(26)15-8-9-15/h5-7,10,15,17,25H,8-9,11-13H2,1-4H3,(H,23,26)(H2,22,24,27)