N-[(2S)-1-(4-benzamidopiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-(4-benzamidopiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-(4-benzamido-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(4-benzamido-1-piperidinyl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(4-benzamidopiperidin-1-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-(4-benzamidopiperidino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(24-21(28)18-9-5-6-10-19(18)23)22(29)26-13-11-17(12-14-26)25-20(27)16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H,24,28)(H,25,27)/t15-/m0/s1