N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[1-(furan-3-carbonyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[1-(furan-3-carbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[1-(3-furoyl)-4-piperidyl]cyclopentanecarboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2CCN(CC2)C(=O)C3=COC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O4/c29-21(19-10-15-32-17-19)28-13-8-20(9-14-28)26-22(30)24(11-4-5-12-24)27-23(31)25-16-18-6-2-1-3-7-18/h1-3,6-7,10,15,17,20H,4-5,8-9,11-14,16H2,(H,26,30)(H2,25,27,31)