N-[3-[[(4-methyl-2-morpholin-4-yl-pentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-methyl-2-morpholin-4-yl-pentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-methyl-2-morpholino-pentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[4-methyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-methyl-2-morpholin-4-ylpentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-methyl-2-morpholino-pentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-16(2)12-20(26-8-10-29-11-9-26)15-24-22(28)23-14-17-4-3-5-19(13-17)25-21(27)18-6-7-18/h3-5,13,16,18,20H,6-12,14-15H2,1-2H3,(H,25,27)(H2,23,24,28)