N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(cyclopentylamino)-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(cyclopentylcarbamoyl)benzyl]-3,4-dimethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-12-11-17(13-20(19)28-2)21(25)23-14-15-7-9-16(10-8-15)22(26)24-18-5-3-4-6-18/h7-13,18H,3-6,14H2,1-2H3,(H,23,25)(H,24,26)