4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C23H33ClN4O3 MolecularWeight: 448.98612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H33ClN4O3/c1-17(2)21(25-22(30)18-6-8-19(24)9-7-18)23(31)28-14-12-26(13-15-28)16-20(29)27-10-4-3-5-11-27/h6-9,17,21H,3-5,10-16H2,1-2H3,(H,25,30)