N3-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C23H25N7O2/c31-22(17-7-5-13-29(15-17)23(32)25-18-8-2-1-3-9-18)24-19-10-4-6-16(14-19)21-26-27-28-30(21)20-11-12-20/h1-4,6,8-10,14,17,20H,5,7,11-13,15H2,(H,24,31)(H,25,32)