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

Systemtic Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-(1-phenyltetrazol-5-yl)butanamide CAS Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-(1-phenyl-5-tetrazolyl)butanamide IUPAC Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-(1-phenyltetrazol-5-yl)butanamide Traditional Name: N-[4-(dimethylamino)cyclohexyl]-N-methyl-4-(1-phenyltetrazol-5-yl)butyramide Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(CC1)N(C)C(=O)CCCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1CCC(CC1)N(C)C(=O)CCCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H30N6O/c1-24(2)16-12-14-17(15-13-16)25(3)20(27)11-7-10-19-21-22-23-26(19)18-8-5-4-6-9-18/h4-6,8-9,16-17H,7,10-15H2,1-3H3