N-[3-[[[2-(azepan-1-yl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[2-(azepan-1-yl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(azepan-1-yl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(1-azepanyl)anilino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(azepan-1-yl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(azepan-1-yl)phenyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H30N4O2/c29-23(19-12-13-19)26-20-9-7-8-18(16-20)17-25-24(30)27-21-10-3-4-11-22(21)28-14-5-1-2-6-15-28/h3-4,7-11,16,19H,1-2,5-6,12-15,17H2,(H,26,29)(H2,25,27,30)