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

Systemtic Name: N-methyl-N-[4-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]propanamide Openeye Name: N-methyl-N-[4-methyl-1-(1-phenyltetrazol-5-yl)cyclohexyl]propanamide CAS Name: N-methyl-N-[4-methyl-1-(1-phenyl-5-tetrazolyl)cyclohexyl]propanamide IUPAC Name: N-methyl-N-[4-methyl-1-(1-phenyltetrazol-5-yl)cyclohexyl]propanamide Traditional Name: N-methyl-N-[4-methyl-1-(1-phenyltetrazol-5-yl)cyclohexyl]propionamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1(CCC(CC1)C)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C)C1(CCC(CC1)C)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H25N5O/c1-4-16(24)22(3)18(12-10-14(2)11-13-18)17-19-20-21-23(17)15-8-6-5-7-9-15/h5-9,14H,4,10-13H2,1-3H3