N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-4-methoxy-benzamide CAS Name: N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-4-methoxy-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)C2=CC=C(C=C2)OC

InChI

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