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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-(1-methyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[3-(1-methyltetrazol-5-yl)phenyl]propionamide Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C18H25N7O2/c1-25-17(22-23-24-25)13-6-5-9-15(12-13)20-16(26)10-11-19-18(27)21-14-7-3-2-4-8-14/h5-6,9,12,14H,2-4,7-8,10-11H2,1H3,(H,20,26)(H2,19,21,27)