(4-piperidin-1-ylcarbonylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: (4-piperidin-1-ylcarbonylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-[3-(tetrazol-1-yl)phenyl]methanone CAS Name: [4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-[3-(1-tetrazolyl)phenyl]methanone IUPAC Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-[3-(tetrazol-1-yl)phenyl]methanone Traditional Name: [4-(piperidine-1-carbonyl)piperazino]-[3-(tetrazol-1-yl)phenyl]methanone Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H23N7O2/c26-17(15-5-4-6-16(13-15)25-14-19-20-21-25)22-9-11-24(12-10-22)18(27)23-7-2-1-3-8-23/h4-6,13-14H,1-3,7-12H2