3,4-dimethoxy-N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[oxo-[(1-phenylcyclopentyl)methylamino]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-[(1-phenylcyclopentyl)methylcarbamoyl]phenyl]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3(CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O4/c1-33-24-15-12-21(18-25(24)34-2)27(32)30-23-13-10-20(11-14-23)26(31)29-19-28(16-6-7-17-28)22-8-4-3-5-9-22/h3-5,8-15,18H,6-7,16-17,19H2,1-2H3,(H,29,31)(H,30,32)