N-[2-cyano-4,4-dimethyl-1-oxidanylidene-1-(piperidin-4-ylamino)hexan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-cyano-4,4-dimethyl-1-oxidanylidene-1-(piperidin-4-ylamino)hexan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-cyano-3,3-dimethyl-1-(4-piperidylcarbamoyl)pentyl]-4-methoxy-benzamide CAS Name: N-[2-cyano-4,4-dimethyl-1-oxo-1-(4-piperidinylamino)hexan-2-yl]-4-methoxybenzamide IUPAC Name: N-[2-cyano-4,4-dimethyl-1-oxo-1-(piperidin-4-ylamino)hexan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-cyano-3,3-dimethyl-1-(4-piperidylcarbamoyl)pentyl]-4-methoxy-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC(C#N)(C(=O)NC1CCNCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)CC(C#N)(C(=O)NC1CCNCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N4O3/c1-5-21(2,3)14-22(15-23,20(28)25-17-10-12-24-13-11-17)26-19(27)16-6-8-18(29-4)9-7-16/h6-9,17,24H,5,10-14H2,1-4H3,(H,25,28)(H,26,27)