N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-3-methyl-butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H35N3O2/c1-18(2)17-22(27)24-20-8-10-21(11-9-20)25-13-15-26(16-14-25)23(28)12-7-19-5-3-4-6-19/h8-11,18-19H,3-7,12-17H2,1-2H3,(H,24,27)