3-cyclopentyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-cyclopentyl-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]propanamide CAS Name: 3-cyclopentyl-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-cyclopentyl-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]propanamide Traditional Name: N-benzyl-3-cyclopentyl-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]propionamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CCC5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)CCC5CCCC5

InChI

InChI=1S/C32H35N3O2/c1-2-29(34(23-25-15-5-3-6-16-25)30(36)22-21-24-13-9-10-14-24)31-33-28-20-12-11-19-27(28)32(37)35(31)26-17-7-4-8-18-26/h3-8,11-12,15-20,24,29H,2,9-10,13-14,21-23H2,1H3