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

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]benzamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H41N3O2/c1-2-3-4-7-25-10-13-26(14-11-25)30(35)31-27-15-17-28(18-16-27)32-20-22-33(23-21-32)29(34)19-12-24-8-5-6-9-24/h10-11,13-18,24H,2-9,12,19-23H2,1H3,(H,31,35)