N-[[(E)-furan-2-ylmethylideneamino]-phenyl-carbamoyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[(E)-furan-2-ylmethylideneamino]-phenyl-carbamoyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[(E)-2-furylmethyleneamino]-phenyl-carbamoyl]-2-(1-piperidyl)acetamide CAS Name: N-[(N-[(E)-2-furanylmethylideneamino]anilino)-oxomethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[(E)-furan-2-ylmethylideneamino]-phenylcarbamoyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[(E)-2-furfurylideneamino]-phenyl-carbamoyl]-2-piperidino-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC(=O)N(C2=CC=CC=C2)N=CC3=CC=CO3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC(=O)N(C2=CC=CC=C2)/N=C/C3=CC=CO3

InChI

InChI=1S/C19H22N4O3/c24-18(15-22-11-5-2-6-12-22)21-19(25)23(16-8-3-1-4-9-16)20-14-17-10-7-13-26-17/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,21,24,25)/b20-14+