2,4-bis(chloranyl)-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-piperidin-1-ylpropylamino)butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-3-methyl-1-oxidanylidene-1-(3-piperidin-1-ylpropylamino)butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1R)-2-methyl-1-[3-(1-piperidyl)propylcarbamoyl]propyl]benzamide CAS Name: 2,4-dichloro-N-[(2R)-3-methyl-1-oxo-1-[3-(1-piperidinyl)propylamino]butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-3-methyl-1-oxo-1-(3-piperidin-1-ylpropylamino)butan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1R)-2-methyl-1-(3-piperidinopropylcarbamoyl)propyl]benzamide Formula: C20H29Cl2N3O2 MolecularWeight: 414.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCCCC1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NCCCN1CCCCC1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H29Cl2N3O2/c1-14(2)18(24-19(26)16-8-7-15(21)13-17(16)22)20(27)23-9-6-12-25-10-4-3-5-11-25/h7-8,13-14,18H,3-6,9-12H2,1-2H3,(H,23,27)(H,24,26)/t18-/m1/s1