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

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H32N4O2/c28-22(13-15-27-17-24-21-12-6-5-11-20(21)23(27)29)25-18-8-7-14-26(16-18)19-9-3-1-2-4-10-19/h5-6,11-12,17-19H,1-4,7-10,13-16H2,(H,25,28)