1-[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)-1-piperidyl]-3-(tetrazol-1-yl)propan-1-one CAS Name: 1-[3-(4-phenyl-1-piperazinyl)-1-piperidinyl]-3-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)piperidin-1-yl]-3-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[3-(4-phenylpiperazino)piperidino]-3-(tetrazol-1-yl)propan-1-one Formula: C19H27N7O MolecularWeight: 369.46398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NN=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=NN=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H27N7O/c27-19(8-10-26-16-20-21-22-26)25-9-4-7-18(15-25)24-13-11-23(12-14-24)17-5-2-1-3-6-17/h1-3,5-6,16,18H,4,7-15H2