2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-1-(4-methylpiperidino)ethanone Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H27N5O3/c1-17-10-12-27(13-11-17)22(29)15-28-25-23(24-26-28)19-8-9-20(21(14-19)30-2)31-16-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15-16H2,1-2H3