4-butyl-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-butyl-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 4-butyl-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-butyl-N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-butyl-N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H39N3O2/c1-2-3-6-24-9-12-25(13-10-24)29(34)30-26-14-16-27(17-15-26)31-19-21-32(22-20-31)28(33)18-11-23-7-4-5-8-23/h9-10,12-17,23H,2-8,11,18-22H2,1H3,(H,30,34)