N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H30N4O3/c28-21(12-15-27-16-24-20-9-5-4-8-19(20)23(27)30)25-18-10-13-26(14-11-18)22(29)17-6-2-1-3-7-17/h4-5,8-9,16-18H,1-3,6-7,10-15H2,(H,25,28)