2-chloranyl-N-[1-(3-methyl-4-pentanoyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(3-methyl-4-pentanoyl-piperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-methyl-4-pentanoyl-piperazin-1-yl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-[3-methyl-4-(1-oxopentyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3-methyl-4-pentanoylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(3-methyl-4-valeryl-piperazino)ethyl]-2-chloro-benzamide Formula: C26H32ClN3O3 MolecularWeight: 470.00358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCC(=O)N1CCN(CC1C)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H32ClN3O3/c1-3-4-14-24(31)30-16-15-29(18-19(30)2)26(33)23(17-20-10-6-5-7-11-20)28-25(32)21-12-8-9-13-22(21)27/h5-13,19,23H,3-4,14-18H2,1-2H3,(H,28,32)