N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoyl-amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoyl-amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoyl-amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-(1-oxopropyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methyl-propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[(4-fluorobenzyl)-propionyl-amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)F)CC2=C(C=CC(=C2)NC(=O)C3CCC3)N(C)C

InChI

InChI=1S/C24H30FN3O2/c1-4-23(29)28(15-17-8-10-20(25)11-9-17)16-19-14-21(12-13-22(19)27(2)3)26-24(30)18-6-5-7-18/h8-14,18H,4-7,15-16H2,1-3H3,(H,26,30)