N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[1-[(4-isobutylphenyl)methyl]-3-piperidyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-[[4-(2-methylpropyl)phenyl]methyl]piperidin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(4-isobutylbenzyl)-3-piperidyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN2CCCC(C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H32N4O2/c1-19(2)14-20-9-11-21(12-10-20)15-29-13-5-6-22(16-29)28-25(31)17-30-18-27-24-8-4-3-7-23(24)26(30)32/h3-4,7-12,18-19,22H,5-6,13-17H2,1-2H3,(H,28,31)