3-cyclopentyl-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinazolinyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[4-[4-(2-methoxyphenyl)piperazino]quinazolin-2-yl]methyl]propionamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNC(=O)CCC5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNC(=O)CCC5CCCC5

InChI

InChI=1S/C28H35N5O2/c1-35-25-13-7-6-12-24(25)32-16-18-33(19-17-32)28-22-10-4-5-11-23(22)30-26(31-28)20-29-27(34)15-14-21-8-2-3-9-21/h4-7,10-13,21H,2-3,8-9,14-20H2,1H3,(H,29,34)