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

Systemtic Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxidanylidene-propyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxo-propyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-[[(cyclopentylamino)-oxomethyl]amino]-3-oxopropyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-oxopropyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[3-(cyclopentylcarbamoylamino)-3-keto-propyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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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)C4CC4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C23H32N4O3/c28-21(26-23(30)25-18-3-1-2-4-18)13-14-27(20-11-12-20)15-16-5-7-17(8-6-16)22(29)24-19-9-10-19/h5-8,18-20H,1-4,9-15H2,(H,24,29)(H2,25,26,28,30)