N-[(2S)-1-[(2S)-2-cyanopiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(2S)-2-cyanopiperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[(2S)-2-cyanopiperidine-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[(2S)-2-cyano-1-piperidinyl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[(2S)-2-cyanopiperidin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[(2S)-2-cyanopiperidine-1-carbonyl]-2-methyl-butyl]-2-methoxy-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1C#N)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCC[C@H]1C#N)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H27N3O3/c1-4-14(2)18(20(25)23-12-8-7-9-15(23)13-21)22-19(24)16-10-5-6-11-17(16)26-3/h5-6,10-11,14-15,18H,4,7-9,12H2,1-3H3,(H,22,24)/t14?,15-,18-/m0/s1