N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(1S)-1-(4-benzamidopiperidine-1-carbonyl)-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[(2S)-1-(4-benzamido-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[(2S)-1-(4-benzamidopiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[(1S)-1-(4-benzamidopiperidine-1-carbonyl)-2-methyl-propyl]-4-chloro-benzamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-16(2)21(27-23(30)18-8-10-19(25)11-9-18)24(31)28-14-12-20(13-15-28)26-22(29)17-6-4-3-5-7-17/h3-11,16,20-21H,12-15H2,1-2H3,(H,26,29)(H,27,30)/t21-/m0/s1