5-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-2H-tetrazole CAS Name: 5-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-2H-tetrazole IUPAC Name: 5-[1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]-2H-tetrazole Traditional Name: 5-[1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]-2H-tetrazole Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C25H31N5O2/c1-25(24-26-28-29-27-24)17-30(15-18-8-4-3-5-9-18)16-21(25)19-12-13-22(31-2)23(14-19)32-20-10-6-7-11-20/h3-5,8-9,12-14,20-21H,6-7,10-11,15-17H2,1-2H3,(H,26,27,28,29)