2-methoxy-4-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol

Systemtic Name: 2-methoxy-4-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol Openeye Name: 2-methoxy-4-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(4-methyl-1-piperidyl)methyl]phenol CAS Name: 2-methoxy-4-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(4-methyl-1-piperidinyl)methyl]phenol IUPAC Name: 2-methoxy-4-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(4-methylpiperidin-1-yl)methyl]phenol Traditional Name: 2-methoxy-4-[(4-methylpiperidino)-(1-p-anisyltetrazol-5-yl)methyl]phenol Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC(=C(C=C2)O)OC)C3=NN=NN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(C2=CC(=C(C=C2)O)OC)C3=NN=NN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N5O3/c1-16-10-12-27(13-11-16)22(18-6-9-20(29)21(14-18)31-3)23-24-25-26-28(23)15-17-4-7-19(30-2)8-5-17/h4-9,14,16,22,29H,10-13,15H2,1-3H3