4-chloranyl-N-[(2S,3S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S,3S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S,2S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]benzamide CAS Name: 4-chloro-N-[(2S,3S)-3-methyl-1-(4-methyl-1-piperidinyl)-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S,3S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S,2S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]benzamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O2/c1-4-14(3)17(19(24)22-11-9-13(2)10-12-22)21-18(23)15-5-7-16(20)8-6-15/h5-8,13-14,17H,4,9-12H2,1-3H3,(H,21,23)/t14-,17-/m0/s1