2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1-cyclopropyl-5-tetrazolyl)anilino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1-cyclopropyltetrazol-5-yl)anilino]-1-piperidino-ethanone Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CNC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)CNC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C17H22N6O/c24-16(22-10-2-1-3-11-22)12-18-14-6-4-13(5-7-14)17-19-20-21-23(17)15-8-9-15/h4-7,15,18H,1-3,8-12H2