4-(cyclopentylcarbonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(cyclopentanecarbonylamino)benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(cyclopentanecarbonylamino)benzamide Traditional Name: N-benzyl-4-(cyclopentanecarbonylamino)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(21-14-15-6-2-1-3-7-15)17-10-12-18(13-11-17)22-20(24)16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H,21,23)(H,22,24)