N-cycloheptyl-2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]ethanamide Openeye Name: N-cycloheptyl-2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetamide CAS Name: N-cycloheptyl-2-[4-(1-cyclopropyl-5-tetrazolyl)anilino]acetamide IUPAC Name: N-cycloheptyl-2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetamide Traditional Name: N-cycloheptyl-2-[4-(1-cyclopropyltetrazol-5-yl)anilino]acetamide Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CNC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CNC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H26N6O/c26-18(21-16-5-3-1-2-4-6-16)13-20-15-9-7-14(8-10-15)19-22-23-24-25(19)17-11-12-17/h7-10,16-17,20H,1-6,11-13H2,(H,21,26)