4-[[(4-aminocarbonylphenyl)methyl-pentyl-amino]methyl]benzamide

Systemtic Name: 4-[[(4-aminocarbonylphenyl)methyl-pentyl-amino]methyl]benzamide Openeye Name: 4-[[(4-carbamoylphenyl)methyl-pentyl-amino]methyl]benzamide CAS Name: 4-[[(4-carbamoylphenyl)methyl-pentylamino]methyl]benzamide IUPAC Name: 4-[[(4-carbamoylphenyl)methyl-pentylamino]methyl]benzamide Traditional Name: 4-[[amyl-(4-carbamoylbenzyl)amino]methyl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C(=O)N)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-2-3-4-13-24(14-16-5-9-18(10-6-16)20(22)25)15-17-7-11-19(12-8-17)21(23)26/h5-12H,2-4,13-15H2,1H3,(H2,22,25)(H2,23,26)