N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5O2/c1-24-15-9-6-13(7-10-15)8-11-17(23)18-12-16-19-20-21-22(16)14-4-2-3-5-14/h6-7,9-10,14H,2-5,8,11-12H2,1H3,(H,18,23)