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

Systemtic Name: 3-cyclopentyl-N-[3-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-methoxy-5-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCC2)N3C=NN=N3

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCC2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O2/c1-23-15-9-13(8-14(10-15)21-11-17-19-20-21)18-16(22)7-6-12-4-2-3-5-12/h8-12H,2-7H2,1H3,(H,18,22)