1-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]piperidine-4-carboxamide CAS Name: 1-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[[(2-methyl-3-furoyl)amino]carbamoyl]isonipecotamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c1-14-17(9-12-28-14)19(26)22-23-20(27)24-10-7-16(8-11-24)18(25)21-13-15-5-3-2-4-6-15/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,21,25)(H,22,26)(H,23,27)