N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[(cyclopentylamino)-oxomethyl]phenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(cyclopentylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(cyclopentylcarbamoyl)benzyl]-3,4,5-trimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C23H28N2O5/c1-28-19-12-17(13-20(29-2)21(19)30-3)22(26)24-14-15-8-10-16(11-9-15)23(27)25-18-6-4-5-7-18/h8-13,18H,4-7,14H2,1-3H3,(H,24,26)(H,25,27)