4-[(3-cyclopentylpropanoylamino)methyl]benzamide

Systemtic Name: 4-[(3-cyclopentylpropanoylamino)methyl]benzamide Openeye Name: 4-[(3-cyclopentylpropanoylamino)methyl]benzamide CAS Name: 4-[[(3-cyclopentyl-1-oxopropyl)amino]methyl]benzamide IUPAC Name: 4-[(3-cyclopentylpropanoylamino)methyl]benzamide Traditional Name: 4-[(3-cyclopentylpropanoylamino)methyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H22N2O2/c17-16(20)14-8-5-13(6-9-14)11-18-15(19)10-7-12-3-1-2-4-12/h5-6,8-9,12H,1-4,7,10-11H2,(H2,17,20)(H,18,19)