N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(1-pivaloyl-4-piperidyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H28N4O3/c1-21(2,3)20(28)24-11-8-15(9-12-24)23-18(26)10-13-25-14-22-17-7-5-4-6-16(17)19(25)27/h4-7,14-15H,8-13H2,1-3H3,(H,23,26)