1-[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(tetrazol-1-yl)ethanone Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4C=NN=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CN4C=NN=N4

InChI

InChI=1S/C20H26N6O3/c1-2-29-17-5-3-16(4-6-17)19(28)24-10-7-20(8-11-24)9-12-25(14-20)18(27)13-26-15-21-22-23-26/h3-6,15H,2,7-14H2,1H3