4-chloranyl-N-(2-methylbutan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]butanamide

Systemtic Name: 4-chloranyl-N-(2-methylbutan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]butanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-4-chloro-N-(1,1-dimethylpropyl)butanamide CAS Name: 4-chloro-N-(2-methylbutan-2-yl)-3-[4-(phenylmethyl)-1-piperazinyl]butanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-4-chloro-N-(2-methylbutan-2-yl)butanamide Traditional Name: N-tert-amyl-3-(4-benzylpiperazino)-4-chloro-butyramide Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC(CCl)N1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CC(CCl)N1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C20H32ClN3O/c1-4-20(2,3)22-19(25)14-18(15-21)24-12-10-23(11-13-24)16-17-8-6-5-7-9-17/h5-9,18H,4,10-16H2,1-3H3,(H,22,25)