N-(2-aminophenyl)-4-[(cyclopentylcarbonylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(cyclopentylcarbonylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(cyclopentanecarbonylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[cyclopentyl(oxo)methyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(cyclopentanecarbonylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(cyclopentanecarbonylamino)methyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c21-17-7-3-4-8-18(17)23-20(25)16-11-9-14(10-12-16)13-22-19(24)15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13,21H2,(H,22,24)(H,23,25)