1-(diphenylmethyl)-5-(1-pyrrolidin-1-ylcyclohexyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(diphenylmethyl)-5-(1-pyrrolidin-1-ylcyclohexyl)-1,2,3,4-tetrazole Openeye Name: 1-benzhydryl-5-(1-pyrrolidin-1-ylcyclohexyl)tetrazole CAS Name: 1-(diphenylmethyl)-5-[1-(1-pyrrolidinyl)cyclohexyl]tetrazole IUPAC Name: 1-benzhydryl-5-(1-pyrrolidin-1-ylcyclohexyl)tetrazole Traditional Name: 1-benzhydryl-5-(1-pyrrolidinocyclohexyl)tetrazole Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C24H29N5/c1-4-12-20(13-5-1)22(21-14-6-2-7-15-21)29-23(25-26-27-29)24(16-8-3-9-17-24)28-18-10-11-19-28/h1-2,4-7,12-15,22H,3,8-11,16-19H2