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

Systemtic Name: 4-chloranyl-N-(3-ethylpentan-3-yl)-3-[4-(phenylmethyl)piperazin-1-yl]butanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-4-chloro-N-(1,1-diethylpropyl)butanamide CAS Name: 4-chloro-N-(3-ethylpentan-3-yl)-3-[4-(phenylmethyl)-1-piperazinyl]butanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-4-chloro-N-(3-ethylpentan-3-yl)butanamide Traditional Name: 3-(4-benzylpiperazino)-4-chloro-N-(1,1-diethylpropyl)butyramide Formula: C22H36ClN3O MolecularWeight: 393.99374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36ClN3O/c1-4-22(5-2,6-3)24-21(27)16-20(17-23)26-14-12-25(13-15-26)18-19-10-8-7-9-11-19/h7-11,20H,4-6,12-18H2,1-3H3,(H,24,27)