(2R)-N-(cyclopentylcarbamoyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H26N4O4/c1-13(16(23)20-18(25)19-14-5-2-3-6-14)21-8-10-22(11-9-21)17(24)15-7-4-12-26-15/h4,7,12-14H,2-3,5-6,8-11H2,1H3,(H2,19,20,23,25)/t13-/m1/s1