4-methoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-32-23-13-5-19(6-14-23)25(30)28-21-9-7-20(8-10-21)27(17-3-4-18-27)26(31)29-22-11-15-24(33-2)16-12-22/h5-16H,3-4,17-18H2,1-2H3,(H,28,30)(H,29,31)