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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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