N-(2-aminophenyl)-4-[(3-cyclopentylpropanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-cyclopentylpropanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-cyclopentylpropanoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(3-cyclopentyl-1-oxopropyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-cyclopentylpropanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-cyclopentylpropanoylamino)methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H27N3O2/c23-19-7-3-4-8-20(19)25-22(27)18-12-9-17(10-13-18)15-24-21(26)14-11-16-5-1-2-6-16/h3-4,7-10,12-13,16H,1-2,5-6,11,14-15,23H2,(H,24,26)(H,25,27)