2-[5-[1-[2-methoxyethanoyl(methyl)amino]cyclopentyl]-1,2,3,4-tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[5-[1-[2-methoxyethanoyl(methyl)amino]cyclopentyl]-1,2,3,4-tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[5-[1-[(2-methoxyacetyl)-methyl-amino]cyclopentyl]tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[5-[1-[(2-methoxy-1-oxoethyl)-methylamino]cyclopentyl]-1-tetrazolyl]ethyl ester IUPAC Name: 2-[5-[1-[(2-methoxyacetyl)-methylamino]cyclopentyl]tetrazol-1-yl]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[5-[1-[(2-methoxyacetyl)-methyl-amino]cyclopentyl]tetrazol-1-yl]ethyl ester Formula: C19H25ClN6O4 MolecularWeight: 436.8926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC)C1(CCCC1)C2=NN=NN2CCOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C(=O)COC)C1(CCCC1)C2=NN=NN2CCOC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN6O4/c1-25(16(27)13-29-2)19(9-3-4-10-19)17-22-23-24-26(17)11-12-30-18(28)21-15-7-5-14(20)6-8-15/h5-8H,3-4,9-13H2,1-2H3,(H,21,28)