N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-1-(3-furoyl)nipecotamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O3/c28-20(15-4-2-9-26(12-15)21(29)16-8-10-30-13-16)22-17-5-1-3-14(11-17)19-23-24-25-27(19)18-6-7-18/h1,3,5,8,10-11,13,15,18H,2,4,6-7,9,12H2,(H,22,28)