[4-(3-chloranylphenoxy)piperidin-1-yl]-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-(3-chloranylphenoxy)piperidin-1-yl]-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone Openeye Name: [4-(3-chlorophenoxy)-1-piperidyl]-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone CAS Name: [4-(3-chlorophenoxy)-1-piperidinyl]-[1-(4-methyl-2-quinazolinyl)-2-pyrrolidinyl]methanone IUPAC Name: [4-(3-chlorophenoxy)piperidin-1-yl]-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone Traditional Name: [4-(3-chlorophenoxy)piperidino]-[1-(4-methylquinazolin-2-yl)pyrrolidin-2-yl]methanone Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)N3CCCC3C(=O)N4CCC(CC4)OC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)N3CCCC3C(=O)N4CCC(CC4)OC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H27ClN4O2/c1-17-21-8-2-3-9-22(21)28-25(27-17)30-13-5-10-23(30)24(31)29-14-11-19(12-15-29)32-20-7-4-6-18(26)16-20/h2-4,6-9,16,19,23H,5,10-15H2,1H3