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

Systemtic Name: N-[1-[(4-cyano-1-propyl-piperidin-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(4-cyano-1-propyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]benzamide CAS Name: N-[1-[(4-cyano-1-propyl-4-piperidinyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(4-cyano-1-propylpiperidin-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(4-cyano-1-propyl-4-piperidyl)carbamoyl]-3,3-dimethyl-butyl]benzamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN1CCC(CC1)(C#N)NC(=O)C(CC(C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H34N4O2/c1-5-13-27-14-11-23(17-24,12-15-27)26-21(29)19(16-22(2,3)4)25-20(28)18-9-7-6-8-10-18/h6-10,19H,5,11-16H2,1-4H3,(H,25,28)(H,26,29)