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4-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)-5-oxidanylidene-N-piperidin-1-yl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

4-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)-5-oxidanylidene-N-piperidin-1-yl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name:4-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)-5-oxidanylidene-N-piperidin-1-yl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
Openeye Name:N-isopropyl-4-(2-methyl-2,3-dihydrobenzofuran-7-yl)-5-oxo-N-(1-piperidyl)tetrazole-1-carboxamide
CAS Name:4-(2-methyl-2,3-dihydrobenzofuran-7-yl)-5-oxo-N-(1-piperidinyl)-N-propan-2-yl-1-tetrazolecarboxamide
IUPAC Name:4-(2-methyl-2,3-dihydro-1-benzofuran-7-yl)-5-oxo-N-piperidin-1-yl-N-propan-2-yltetrazole-1-carboxamide
Traditional Name:N-isopropyl-5-keto-4-(2-methylcoumaran-7-yl)-N-piperidino-tetrazole-1-carboxamide
Formula: C19H26N6O3
MolecularWeight: 386.44814
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C(=CC=C2)N3C(=O)N(N=N3)C(=O)N(C(C)C)N4CCCCC4


Isomeric SMILES

CC1CC2=C(O1)C(=CC=C2)N3C(=O)N(N=N3)C(=O)N(C(C)C)N4CCCCC4


InChI

InChI=1S/C19H26N6O3/c1-13(2)25(22-10-5-4-6-11-22)19(27)24-18(26)23(20-21-24)16-9-7-8-15-12-14(3)28-17(15)16/h7-9,13-14H,4-6,10-12H2,1-3H3


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