N-[(4-methoxyphenyl)methyl]-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenyltetrazol-5-yl)piperazine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenyl-5-tetrazolyl)-1-piperazinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(1-phenyltetrazol-5-yl)piperazine-1-carboxamide Traditional Name: N-p-anisyl-4-(1-phenyltetrazol-5-yl)piperazine-1-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H23N7O2/c1-29-18-9-7-16(8-10-18)15-21-20(28)26-13-11-25(12-14-26)19-22-23-24-27(19)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,28)