4-[[[3-(cyclopentylcarbamoylamino)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxo-propyl]-(2-furylmethyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-[[(cyclopentylamino)-oxomethyl]amino]-3-oxopropyl]-(2-furanylmethyl)amino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxopropyl]-(furan-2-ylmethyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-keto-propyl]-(2-furfuryl)amino]methyl]-N-cyclopropyl-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN(CC2=CC=C(C=C2)C(=O)NC3CC3)CC4=CC=CO4

InChI

InChI=1S/C25H32N4O4/c30-23(28-25(32)27-20-4-1-2-5-20)13-14-29(17-22-6-3-15-33-22)16-18-7-9-19(10-8-18)24(31)26-21-11-12-21/h3,6-10,15,20-21H,1-2,4-5,11-14,16-17H2,(H,26,31)(H2,27,28,30,32)