N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H29N3O2/c1-3-15(4-2)20(25)23-13-11-22(12-14-23)18-9-7-17(8-10-18)21-19(24)16-5-6-16/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,21,24)