1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-phenyl-2-(tetrazol-1-yl)propan-1-one Traditional Name: 1-(4-p-anisoylpiperidino)-3-phenyl-2-(tetrazol-1-yl)propan-1-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C23H25N5O3/c1-31-20-9-7-18(8-10-20)22(29)19-11-13-27(14-12-19)23(30)21(28-16-24-25-26-28)15-17-5-3-2-4-6-17/h2-10,16,19,21H,11-15H2,1H3