4-[2-(4-cyclopentylpiperazin-1-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(4-cyclopentylpiperazin-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-cyclopentylpiperazin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-cyclopentyl-1-piperazinyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-cyclopentylpiperazin-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-cyclopentylpiperazino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3CCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-22(2)20(26)16-7-9-17(10-8-16)21-19(25)15-23-11-13-24(14-12-23)18-5-3-4-6-18/h7-10,18H,3-6,11-15H2,1-2H3,(H,21,25)