N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]naphthalen-1-amine

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]naphthalen-1-amine Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]naphthalen-1-amine CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclopentyl]-1-naphthalenamine IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]naphthalen-1-amine Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-(1-naphthyl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H27N5/c1-2-11-18(12-3-1)27-21(24-25-26-27)22(15-6-7-16-22)23-20-14-8-10-17-9-4-5-13-19(17)20/h4-5,8-10,13-14,18,23H,1-3,6-7,11-12,15-16H2