4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(3-cyclopentyl-1-oxopropyl)-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-cyclopropyl-benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C22H30N2O2/c25-21(14-7-16-3-1-2-4-16)24(20-12-13-20)15-17-5-8-18(9-6-17)22(26)23-19-10-11-19/h5-6,8-9,16,19-20H,1-4,7,10-15H2,(H,23,26)