N-[(2S,3S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-butyl]benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(CC(C1)C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CC(CC(C1)C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H30N2O2/c1-5-16(4)18(21-19(23)17-9-7-6-8-10-17)20(24)22-12-14(2)11-15(3)13-22/h6-10,14-16,18H,5,11-13H2,1-4H3,(H,21,23)/t14?,15?,16-,18-/m0/s1