3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-6-methyl-chromen-4-one

Systemtic Name: 3-[(S)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-morpholin-4-yl-methyl]-6-methyl-chromen-4-one Openeye Name: 3-[(S)-(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-6-methyl-chromen-4-one CAS Name: 3-[(S)-(1-cyclopentyl-5-tetrazolyl)-(4-morpholinyl)methyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(S)-(1-cyclopentyltetrazol-5-yl)-morpholin-4-ylmethyl]-6-methylchromen-4-one Traditional Name: 3-[(S)-(1-cyclopentyltetrazol-5-yl)-morpholino-methyl]-6-methyl-chromone Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C(C3=NN=NN3C4CCCC4)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)[C@@H](C3=NN=NN3C4CCCC4)N5CCOCC5

InChI

InChI=1S/C21H25N5O3/c1-14-6-7-18-16(12-14)20(27)17(13-29-18)19(25-8-10-28-11-9-25)21-22-23-24-26(21)15-4-2-3-5-15/h6-7,12-13,15,19H,2-5,8-11H2,1H3/t19-/m0/s1