N-[4-[[(2-methyl-2-piperidin-1-yl-propyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2-methyl-2-piperidin-1-yl-propyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-methyl-2-(1-piperidyl)propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[[2-methyl-2-(1-piperidinyl)propyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-methyl-2-piperidin-1-ylpropyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-methyl-2-piperidino-propyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)N3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)NCC1=CC=C(C=C1)NC(=O)C2CC2)N3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-21(2,25-12-4-3-5-13-25)15-23-20(27)22-14-16-6-10-18(11-7-16)24-19(26)17-8-9-17/h6-7,10-11,17H,3-5,8-9,12-15H2,1-2H3,(H,24,26)(H2,22,23,27)