N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-3-phenoxy-benzamide CAS Name: N-[1-[(4-cyano-1-methyl-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-[(4-cyano-1-methylpiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-3-phenoxybenzamide Traditional Name: N-[1-[(4-cyano-1-methyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]-3-phenoxy-benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(C(=O)NC1(CCN(CC1)C)C#N)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H34N4O3/c1-26(2,3)18-23(25(33)30-27(19-28)13-15-31(4)16-14-27)29-24(32)20-9-8-12-22(17-20)34-21-10-6-5-7-11-21/h5-12,17,23H,13-16,18H2,1-4H3,(H,29,32)(H,30,33)