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

Systemtic Name: N-[3-[[(3-ethyl-2-morpholin-4-yl-pentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3-ethyl-2-morpholino-pentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-ethyl-2-morpholin-4-ylpentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3-ethyl-2-morpholino-pentyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O3/c1-3-18(4-2)21(27-10-12-30-13-11-27)16-25-23(29)24-15-17-6-5-7-20(14-17)26-22(28)19-8-9-19/h5-7,14,18-19,21H,3-4,8-13,15-16H2,1-2H3,(H,26,28)(H2,24,25,29)