N-cyclopentyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-(oxolan-2-ylmethyl)amino]propanamide

Systemtic Name: N-cyclopentyl-2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-(oxolan-2-ylmethyl)amino]propanamide Openeye Name: N-cyclopentyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]-(tetrahydrofuran-2-ylmethyl)amino]propanamide CAS Name: N-cyclopentyl-2-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]-(2-oxolanylmethyl)amino]propanamide IUPAC Name: N-cyclopentyl-2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]-(oxolan-2-ylmethyl)amino]propanamide Traditional Name: N-cyclopentyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]-(tetrahydrofurfuryl)amino]propionamide Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3CCCO3)C(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3CCCO3)C(C)C(=O)NC4CCCC4

InChI

InChI=1S/C23H32N6O3/c1-16-9-11-18(12-10-16)22-25-27-29(26-22)15-21(30)28(14-20-8-5-13-32-20)17(2)23(31)24-19-6-3-4-7-19/h9-12,17,19-20H,3-8,13-15H2,1-2H3,(H,24,31)